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SMILES: [nH]1c(=O)c2c(n(c3c1c(cc(n3)O)C)C1CC1)nccc2 Canonical SMILES: Oc1cc(C)c2c(n1)n(C1CC1)c1ncccc1c(=O)[nH]2 InChI: InChI=1S/C15H14N4O2/c1-8-7-11(20)17-14-12(8)18-15(21)10-3-2-6-16-13(10)19(14)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,17,20)(H,18,21) InChIKey: LFZSOJABLBVGRJ-UHFFFAOYSA-N
CBID:170969 http://www.chembase.cn/molecule-170969.html