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SMILES: COCC(C(O)C(O)C(=O)NCCC(C)c1nc(co1)/C=C\CC1OC2(CC(O)C1C)OC(C(CC(O)C(C)C(O)C(C)/C=C(/C)\C(=C\C=C\C(=C\C#N)\C)\C)OC)C(OP(=O)(O)O)C2(C)C)N(C)C Canonical SMILES: COCC(C(C(C(=O)NCCC(c1occ(n1)/C=C\CC1OC2(CC(C1C)O)OC(C(C2(C)C)OP(=O)(O)O)C(CC(C(C(C(/C=C(\C(=C\C=C\C(=C\C#N)\C)\C)/C)C)O)C)O)OC)C)O)O)N(C)C InChI: InChI=1S/C50H81N4O15P/c1-29(20-22-51)16-14-17-30(2)32(4)24-33(5)42(57)35(7)38(55)25-41(65-13)45-46(69-70(61,62)63)49(8,9)50(68-45)26-39(56)34(6)40(67-50)19-15-18-36-27-66-48(53-36)31(3)21-23-52-47(60)44(59)43(58)37(28-64-12)54(10)11/h14-18,20,24,27,31,33-35,37-46,55-59H,19,21,23,25-26,28H2,1-13H3,(H,52,60)(H2,61,62,63) InChIKey: FKAWLXNLHHIHLA-UHFFFAOYSA-N
CBID:105076 http://www.chembase.cn/molecule-105076.html