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SMILES: O=C(C(=C)OC)Nc1cc(OC)c(OC)cc1C(=O)OC1CC(OC(C)C1O)OC1C(=O)C(=C2/C(=C/CSSSC)/C1(O)C#CC=CC#CC2OC1OC(C)C(NOC2OC(C)C(SC)C(O)C2)C(O)C1OC1OCC(NC(C)C)C(OC)C1)NC(=O)OC Canonical SMILES: CSSSC/C=C\1/C2=C(NC(=O)OC)C(=O)C(C1(O)C#CC=CC#CC2OC1OC(C)C(C(C1OC1OCC(C(C1)OC)NC(C)C)O)NOC1CC(O)C(C(O1)C)SC)OC1OC(C)C(C(C1)OC(=O)c1cc(OC)c(cc1NC(=O)C(=C)OC)OC)O InChI: InChI=1S/C59H80N4O22S4/c1-28(2)60-36-27-77-43(25-39(36)73-8)83-52-50(66)47(63-85-45-24-37(64)53(86-12)31(5)79-45)29(3)80-57(52)82-38-18-16-14-15-17-20-59(71)34(19-21-88-89-87-13)46(38)48(62-58(70)76-11)51(67)54(59)84-44-26-42(49(65)30(4)78-44)81-56(69)33-22-40(74-9)41(75-10)23-35(33)61-55(68)32(6)72-7/h14-15,19,22-23,28-31,36-39,42-45,47,49-50,52-54,57,60,63-66,71H,6,21,24-27H2,1-5,7-13H3,(H,61,68)(H,62,70) InChIKey: LJQQFQHBKUKHIS-UHFFFAOYSA-N
CBID:127302 http://www.chembase.cn/molecule-127302.html