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SMILES: c12c(nnn1Cc1ccccc1)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1nnn2Cc1ccccc1 InChI: InChI=1S/C11H9N5O/c17-11-9-10(12-7-13-11)16(15-14-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,17) InChIKey: GKILZMOZUNSGBZ-UHFFFAOYSA-N
CBID:116566 http://www.chembase.cn/molecule-116566.html