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SMILES: C(C(=O)O)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(Cc1ccccc1)CC(=O)O.Cl InChI: InChI=1S/C10H13NO2.ClH/c11-9(7-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H InChIKey: MQTMGKGSJOPWJW-UHFFFAOYSA-N
CBID:285331 http://www.chembase.cn/molecule-285331.html