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SMILES: n1cc(cc(c1)C)C(=O)O.Cl Canonical SMILES: Cc1cc(cnc1)C(=O)O.Cl InChI: InChI=1S/C7H7NO2.ClH/c1-5-2-6(7(9)10)4-8-3-5;/h2-4H,1H3,(H,9,10);1H InChIKey: PTZNLVRDMVOJLF-UHFFFAOYSA-N
CBID:76868 http://www.chembase.cn/molecule-76868.html