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SMILES: c1(oc(cc1)CN)C(=O)O.Cl Canonical SMILES: NCc1ccc(o1)C(=O)O.Cl InChI: InChI=1S/C6H7NO3.ClH/c7-3-4-1-2-5(10-4)6(8)9;/h1-2H,3,7H2,(H,8,9);1H InChIKey: VZBDETJVJSTWPP-UHFFFAOYSA-N
CBID:284740 http://www.chembase.cn/molecule-284740.html