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SMILES: Cl.COc1cccc2c1C(=O)c1c(O)c3c(CC(O)(CC3OC3CC(N)C(O)C(C)O3)C(=O)C)c(O)c1C2=O Canonical SMILES: COc1cccc2c1C(=O)c1c(C2=O)c(O)c2c(c1O)C(OC1CC(N)C(C(O1)C)O)CC(C2)(O)C(=O)C.Cl InChI: InChI=1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H InChIKey: GUGHGUXZJWAIAS-UHFFFAOYSA-N
CBID:103163 http://www.chembase.cn/molecule-103163.html