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SMILES: n1c(nn2c1nccc2)C(=O)NCCCn1c(=O)cccc1C Canonical SMILES: O=C(c1nn2c(n1)nccc2)NCCCn1c(C)cccc1=O InChI: InChI=1S/C15H16N6O2/c1-11-5-2-6-12(22)20(11)9-3-7-16-14(23)13-18-15-17-8-4-10-21(15)19-13/h2,4-6,8,10H,3,7,9H2,1H3,(H,16,23) InChIKey: ZLGQFPDCZRGJHJ-UHFFFAOYSA-N
CBID:450083 http://www.chembase.cn/molecule-450083.html