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SMILES: c1(c(C(=O)O)cncn1)NC(c1ncccc1)CC Canonical SMILES: CCC(c1ccccn1)Nc1ncncc1C(=O)O InChI: InChI=1S/C13H14N4O2/c1-2-10(11-5-3-4-6-15-11)17-12-9(13(18)19)7-14-8-16-12/h3-8,10H,2H2,1H3,(H,18,19)(H,14,16,17) InChIKey: GTAVIZZOQAUYDX-UHFFFAOYSA-N
CBID:433735 http://www.chembase.cn/molecule-433735.html