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SMILES: c1ccc(cc1CCCC(=O)O)N.Cl Canonical SMILES: OC(=O)CCCc1cccc(c1)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c11-9-5-1-3-8(7-9)4-2-6-10(12)13;/h1,3,5,7H,2,4,6,11H2,(H,12,13);1H InChIKey: KQDRRBHCFUEQIW-UHFFFAOYSA-N
CBID:160400 http://www.chembase.cn/molecule-160400.html