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SMILES: C(=O)(C(CCc1cc2c(OCO2)cc1)N)O Canonical SMILES: OC(=O)C(CCc1ccc2c(c1)OCO2)N InChI: InChI=1S/C11H13NO4/c12-8(11(13)14)3-1-7-2-4-9-10(5-7)16-6-15-9/h2,4-5,8H,1,3,6,12H2,(H,13,14) InChIKey: CDRVGURNPPJPNN-UHFFFAOYSA-N
CBID:809693 http://www.chembase.cn/molecule-809693.html