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SMILES: n1c(n(c2c1cc(C(=O)O)cc2)CC)C.Cl Canonical SMILES: CCn1c(C)nc2c1ccc(c2)C(=O)O.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-3-13-7(2)12-9-6-8(11(14)15)4-5-10(9)13;/h4-6H,3H2,1-2H3,(H,14,15);1H InChIKey: VBUAFRGZJBEVHV-UHFFFAOYSA-N
CBID:30009 http://www.chembase.cn/molecule-30009.html