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SMILES: Cl.COc1cccc2c1C(=O)c1c(c(O)c3CC(O)(CC(OC4CC(N)C(O)C(C)O4)c3c1O)C(=O)CO)C2=O Canonical SMILES: OCC(=O)C1(O)CC(OC2CC(N)C(C(O2)C)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC.Cl InChI: InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H InChIKey: MWWSFMDVAYGXBV-UHFFFAOYSA-N
CBID:105218 http://www.chembase.cn/molecule-105218.html