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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CCC(=O)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(C(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)O)C InChI: InChI=1S/C17H19NO6/c1-9-11-4-6-13(19)10(2)16(11)24-17(23)12(9)5-7-14(20)18(3)8-15(21)22/h4,6,19H,5,7-8H2,1-3H3,(H,21,22) InChIKey: KOLGXDPARSUZIA-UHFFFAOYSA-N
CBID:200616 http://www.chembase.cn/molecule-200616.html