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SMILES: C(=O)(C(NCc1ccccc1)C)O.Cl Canonical SMILES: CC(C(=O)O)NCc1ccccc1.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-8(10(12)13)11-7-9-5-3-2-4-6-9;/h2-6,8,11H,7H2,1H3,(H,12,13);1H InChIKey: GZAYAHLVTOOUMY-UHFFFAOYSA-N
CBID:258862 http://www.chembase.cn/molecule-258862.html