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SMILES: N(C(=O)OCC)c1[nH]c2c(n1)cccc2 Canonical SMILES: CCOC(=O)Nc1nc2c([nH]1)cccc2 InChI: InChI=1S/C10H11N3O2/c1-2-15-10(14)13-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H2,11,12,13,14) InChIKey: OKOVSTKGUBOSTB-UHFFFAOYSA-N
CBID:798329 http://www.chembase.cn/molecule-798329.html