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SMILES: c1(c2n(cnc2c2ccccc2)CC(=O)O)c(nn(c1)C)C Canonical SMILES: OC(=O)Cn1cnc(c1c1cn(nc1C)C)c1ccccc1 InChI: InChI=1S/C16H16N4O2/c1-11-13(8-19(2)18-11)16-15(12-6-4-3-5-7-12)17-10-20(16)9-14(21)22/h3-8,10H,9H2,1-2H3,(H,21,22) InChIKey: ISCQANBPCOFMGB-UHFFFAOYSA-N
CBID:514505 http://www.chembase.cn/molecule-514505.html