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SMILES: c1ccc(c(c1)C(=O)O)N[NH3+].[Cl-] Canonical SMILES: [NH3+]Nc1ccccc1C(=O)O.[Cl-] InChI: InChI=1S/C7H8N2O2.ClH/c8-9-6-4-2-1-3-5(6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H InChIKey: ZGNNOFKURIXXRF-UHFFFAOYSA-N
CBID:302221 http://www.chembase.cn/molecule-302221.html