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SMILES: n1c(c(C(=O)OCC)cnc1c1ncccc1)O Canonical SMILES: CCOC(=O)c1cnc(nc1O)c1ccccn1 InChI: InChI=1S/C12H11N3O3/c1-2-18-12(17)8-7-14-10(15-11(8)16)9-5-3-4-6-13-9/h3-7H,2H2,1H3,(H,14,15,16) InChIKey: JGPXJFJTKJTIFZ-UHFFFAOYSA-N
CBID:43788 http://www.chembase.cn/molecule-43788.html