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SMILES: c1(oc2c(c1)cc(N)cc2)C(=O)O.Cl Canonical SMILES: Nc1ccc2c(c1)cc(o2)C(=O)O.Cl InChI: InChI=1S/C9H7NO3.ClH/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12;/h1-4H,10H2,(H,11,12);1H InChIKey: ZYYGHAVYEZEPPM-UHFFFAOYSA-N
CBID:258781 http://www.chembase.cn/molecule-258781.html