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SMILES: NC(=O)O[C@@H]1/C(=C\[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)CC2=C(OC)C(=O)C=C(NC(=O)/C(=C/C=C[C@@H]1OC)/C)C2=O)/C Canonical SMILES: CO[C@H]1C[C@H](C)CC2=C(OC)C(=O)C=C(C2=O)NC(=O)/C(=C/C=C[C@@H]([C@@H](/C(=C\[C@@H]([C@H]1O)C)/C)OC(=O)N)OC)/C InChI: InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,17,22-24,26,33H,11-12H2,1-7H3,(H2,30,36)(H,31,35)/t15-,17+,22+,23+,24-,26+/m1/s1 InChIKey: QTQAWLPCGQOSGP-UPLAMSTMSA-N
CBID:127538 http://www.chembase.cn/molecule-127538.html