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SMILES: n12c(nc(n2)CCc2ccccc2)[nH]c(cc1=O)c1cn(nc1)CC Canonical SMILES: CCn1ncc(c1)c1cc(=O)n2c([nH]1)nc(n2)CCc1ccccc1 InChI: InChI=1S/C18H18N6O/c1-2-23-12-14(11-19-23)15-10-17(25)24-18(20-15)21-16(22-24)9-8-13-6-4-3-5-7-13/h3-7,10-12H,2,8-9H2,1H3,(H,20,21,22) InChIKey: BARVKGRGVBVUEE-UHFFFAOYSA-N
CBID:470368 http://www.chembase.cn/molecule-470368.html