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SMILES: n1(c(nc2c1cccc2)C)CC(=O)O.Cl Canonical SMILES: OC(=O)Cn1c(C)nc2c1cccc2.Cl InChI: InChI=1S/C10H10N2O2.ClH/c1-7-11-8-4-2-3-5-9(8)12(7)6-10(13)14;/h2-5H,6H2,1H3,(H,13,14);1H InChIKey: VJCYHNKNDZZIGV-UHFFFAOYSA-N
CBID:286026 http://www.chembase.cn/molecule-286026.html