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SMILES: Cl.C(C(=O)O)(c1c(ccc(c1)C)C)N Canonical SMILES: Cc1ccc(cc1C(C(=O)O)N)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-6-3-4-7(2)8(5-6)9(11)10(12)13;/h3-5,9H,11H2,1-2H3,(H,12,13);1H InChIKey: KLPVDKNMMUWTDY-UHFFFAOYSA-N
CBID:811740 http://www.chembase.cn/molecule-811740.html