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SMILES: c1c(ccc(c1)C(=O)O)N Canonical SMILES: OC(=O)c1ccc(cc1)N InChI: InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10) InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N
CBID:159810 http://www.chembase.cn/molecule-159810.html