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SMILES: c1ccn2c(c1)nc(c2)C(CC)C(=O)O.Cl Canonical SMILES: CCC(c1nc2n(c1)cccc2)C(=O)O.Cl InChI: InChI=1S/C11H12N2O2.ClH/c1-2-8(11(14)15)9-7-13-6-4-3-5-10(13)12-9;/h3-8H,2H2,1H3,(H,14,15);1H InChIKey: GIBOMOWZBYDZHU-UHFFFAOYSA-N
CBID:55464 http://www.chembase.cn/molecule-55464.html