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SMILES: c1(c2c(c(cc1)OC)cccc2)C(CC(=O)O)N Canonical SMILES: COc1ccc(c2c1cccc2)C(CC(=O)O)N InChI: InChI=1S/C14H15NO3/c1-18-13-7-6-10(12(15)8-14(16)17)9-4-2-3-5-11(9)13/h2-7,12H,8,15H2,1H3,(H,16,17) InChIKey: OPRZIKIUFPFNQS-UHFFFAOYSA-N
CBID:11072 http://www.chembase.cn/molecule-11072.html