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SMILES: n1c(c(C(=O)OCC)cnc1c1ccncc1)O Canonical SMILES: CCOC(=O)c1cnc(nc1O)c1ccncc1 InChI: InChI=1S/C12H11N3O3/c1-2-18-12(17)9-7-14-10(15-11(9)16)8-3-5-13-6-4-8/h3-7H,2H2,1H3,(H,14,15,16) InChIKey: DOVJMJFNYVNXQZ-UHFFFAOYSA-N
CBID:53741 http://www.chembase.cn/molecule-53741.html