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SMILES: C(=O)(C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)OCC1c2c(c3c1cccc3)cccc2)CCSC)CCC(=O)OC(C)(C)C)CCNC(=N)N)C(C)C)NC(C(=O)O)CCC(=O)OC(C)(C)C Canonical SMILES: CSCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)OC(C)(C)C)C(C)C)CCNC(=N)N)CCC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C48H70N8O12S/c1-27(2)39(43(62)54-36(44(63)64)19-21-38(58)68-48(6,7)8)56-42(61)34(22-24-51-45(49)50)53-40(59)33(18-20-37(57)67-47(3,4)5)52-41(60)35(23-25-69-9)55-46(65)66-26-32-30-16-12-10-14-28(30)29-15-11-13-17-31(29)32/h10-17,27,32-36,39H,18-26H2,1-9H3,(H,52,60)(H,53,59)(H,54,62)(H,55,65)(H,56,61)(H,63,64)(H4,49,50,51) InChIKey: ZVUSEYQFKUIJED-UHFFFAOYSA-N
CBID:181615 http://www.chembase.cn/molecule-181615.html