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SMILES: c1(c2c3c(cc1)C[C@H]1[C@H]4[C@@]3([C@H]([C@H](C=C4)O[C@@H]3O[C@H]([C@H](C([C@@H]3O)O)O)C(=O)O)O2)CCN1C)OCC Canonical SMILES: CCOc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@@H](C2)[C@@H]4C=C[C@@H]1O[C@@H]1O[C@@H](C(=O)O)[C@H](C([C@@H]1O)O)O)C InChI: InChI=1S/C25H31NO9/c1-3-32-14-6-4-11-10-13-12-5-7-15(22-25(12,8-9-26(13)2)16(11)20(14)34-22)33-24-19(29)17(27)18(28)21(35-24)23(30)31/h4-7,12-13,15,17-19,21-22,24,27-29H,3,8-10H2,1-2H3,(H,30,31)/t12-,13-,15-,17?,18-,19+,21-,22-,24+,25-/m0/s1 InChIKey: YSMMNXFGGVDXFK-GFIBSHDWSA-N
CBID:168686 http://www.chembase.cn/molecule-168686.html