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SMILES: c1(=O)[nH]c2c(o1)cc(C(N)C(C)C)cc2.Cl Canonical SMILES: CC(C(c1ccc2c(c1)oc(=O)[nH]2)N)C.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-6(2)10(12)7-3-4-8-9(5-7)15-11(14)13-8;/h3-6,10H,12H2,1-2H3,(H,13,14);1H InChIKey: ORHYXZNICJBVRP-UHFFFAOYSA-N
CBID:273925 http://www.chembase.cn/molecule-273925.html