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SMILES: c12c(cccn1)c(c[nH]2)C(N)C(=O)OC.Cl Canonical SMILES: COC(=O)C(c1c[nH]c2c1cccn2)N.Cl InChI: InChI=1S/C10H11N3O2.ClH/c1-15-10(14)8(11)7-5-13-9-6(7)3-2-4-12-9;/h2-5,8H,11H2,1H3,(H,12,13);1H InChIKey: GKRULKUGRGUSON-UHFFFAOYSA-N
CBID:160938 http://www.chembase.cn/molecule-160938.html