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SMILES: c1(c(c(=O)oc2c1c(cc(c2)O)O)CC(=O)NC(C)C)C Canonical SMILES: CC(NC(=O)Cc1c(=O)oc2c(c1C)c(O)cc(c2)O)C InChI: InChI=1S/C15H17NO5/c1-7(2)16-13(19)6-10-8(3)14-11(18)4-9(17)5-12(14)21-15(10)20/h4-5,7,17-18H,6H2,1-3H3,(H,16,19) InChIKey: MTNSVXYIHNTRCU-UHFFFAOYSA-N
CBID:214249 http://www.chembase.cn/molecule-214249.html