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SMILES: c12c(C(=O)O[C@H]3[C@H]1O[C@@H]([C@H]([C@@H]3O)O)CO)c(c(c(c2O)OC)O)CN1CCN(Cc2cc3c(OCO3)cc2)CC1 Canonical SMILES: OC[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c2c(O)c(c(c1CN1CCN(CC1)Cc1ccc2c(c1)OCO2)O)OC InChI: InChI=1S/C27H32N2O11/c1-36-25-20(31)14(10-29-6-4-28(5-7-29)9-13-2-3-15-16(8-13)38-12-37-15)18-19(22(25)33)24-26(40-27(18)35)23(34)21(32)17(11-30)39-24/h2-3,8,17,21,23-24,26,30-34H,4-7,9-12H2,1H3/t17-,21-,23+,24+,26-/m1/s1 InChIKey: POHSHDAKXFIOAX-AFOYLGMVSA-N
CBID:226693 http://www.chembase.cn/molecule-226693.html