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SMILES: c1(C(=O)OC)ccc(cc1)n1cnc(c1)N Canonical SMILES: COC(=O)c1ccc(cc1)n1cnc(c1)N InChI: InChI=1S/C11H11N3O2/c1-16-11(15)8-2-4-9(5-3-8)14-6-10(12)13-7-14/h2-7H,12H2,1H3 InChIKey: MCDATOTZTTXGDN-UHFFFAOYSA-N
CBID:813890 http://www.chembase.cn/molecule-813890.html