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SMILES: c1(oc(nc1)CCC(=O)O)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccc(c(c1)C)C InChI: InChI=1S/C14H15NO3/c1-9-3-4-11(7-10(9)2)12-8-15-13(18-12)5-6-14(16)17/h3-4,7-8H,5-6H2,1-2H3,(H,16,17) InChIKey: HLRWTSDBYAZNSW-UHFFFAOYSA-N
CBID:253055 http://www.chembase.cn/molecule-253055.html