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SMILES: Cl.C(C(=O)O)(c1c(cc(cc1)C)C)N Canonical SMILES: OC(=O)C(c1ccc(cc1C)C)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-6-3-4-8(7(2)5-6)9(11)10(12)13;/h3-5,9H,11H2,1-2H3,(H,12,13);1H InChIKey: IOVKQMKNHBEQAN-UHFFFAOYSA-N
CBID:811739 http://www.chembase.cn/molecule-811739.html