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SMILES: C1(=O)Nc2c(C1(C)C)cc(N)cc2.Cl Canonical SMILES: Nc1ccc2c(c1)C(C)(C)C(=O)N2.Cl InChI: InChI=1S/C10H12N2O.ClH/c1-10(2)7-5-6(11)3-4-8(7)12-9(10)13;/h3-5H,11H2,1-2H3,(H,12,13);1H InChIKey: SGQTUAMOCGLCMW-UHFFFAOYSA-N
CBID:72115 http://www.chembase.cn/molecule-72115.html