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SMILES: c1(oc(nc1)CCC(=O)O)c1occc1 Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccco1 InChI: InChI=1S/C10H9NO4/c12-10(13)4-3-9-11-6-8(15-9)7-2-1-5-14-7/h1-2,5-6H,3-4H2,(H,12,13) InChIKey: YYAWLOKPGRAJQK-UHFFFAOYSA-N
CBID:257179 http://www.chembase.cn/molecule-257179.html