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SMILES: n1c(n(c2c1cc(C(=O)O)cc2)C)C.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)nc(n2C)C.Cl InChI: InChI=1S/C10H10N2O2.ClH/c1-6-11-8-5-7(10(13)14)3-4-9(8)12(6)2;/h3-5H,1-2H3,(H,13,14);1H InChIKey: LFGSEGRPUIJPJD-UHFFFAOYSA-N
CBID:265745 http://www.chembase.cn/molecule-265745.html