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SMILES: C(C(=O)O)(C(c1ccccc1)N)C.Cl Canonical SMILES: NC(C(C(=O)O)C)c1ccccc1.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-7(10(12)13)9(11)8-5-3-2-4-6-8;/h2-7,9H,11H2,1H3,(H,12,13);1H InChIKey: GEZVTRMGOUQUGI-UHFFFAOYSA-N
CBID:284577 http://www.chembase.cn/molecule-284577.html