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SMILES: O=C(O)c1c(NC)ccc2oc(nc12)C[C@H]1O[C@]2(O[C@@H]([C@H](C)C[C@H]2C)[C@@H](C(=O)c2ccc[nH]2)C)CC[C@H]1C Canonical SMILES: CNc1ccc2c(c1C(=O)O)nc(o2)C[C@H]1O[C@@]2(CC[C@H]1C)O[C@@H]([C@@H](C[C@H]2C)C)[C@@H](C(=O)c1ccc[nH]1)C InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1 InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N
CBID:125569 http://www.chembase.cn/molecule-125569.html