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SMILES: [C@]12([C@@H]([C@H](N3[C@@H]1C=C(c1c3ccc(c1)C)C)C(=O)C)C(=O)c1c(ccc(c1)OC)OC)C(=O)Nc1c2cccc1 Canonical SMILES: COc1ccc(c(c1)C(=O)[C@@H]1[C@@H](C(=O)C)N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C)OC InChI: InChI=1S/C32H30N2O5/c1-17-10-12-25-21(14-17)18(2)15-27-32(23-8-6-7-9-24(23)33-31(32)37)28(29(19(3)35)34(25)27)30(36)22-16-20(38-4)11-13-26(22)39-5/h6-16,27-29H,1-5H3,(H,33,37)/t27-,28+,29-,32-/m1/s1 InChIKey: WULSXBKHHUWZIW-SVYISMGTSA-N
CBID:199527 http://www.chembase.cn/molecule-199527.html