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SMILES: c1(cc(oc1)CN)C(=O)O.Cl Canonical SMILES: NCc1occ(c1)C(=O)O.Cl InChI: InChI=1S/C6H7NO3.ClH/c7-2-5-1-4(3-10-5)6(8)9;/h1,3H,2,7H2,(H,8,9);1H InChIKey: XKTGUJUIUBHPGF-UHFFFAOYSA-N
CBID:14792 http://www.chembase.cn/molecule-14792.html