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SMILES: n1(cc(c(n1)c1ccccc1)C=O)CC(=O)N Canonical SMILES: O=Cc1cn(nc1c1ccccc1)CC(=O)N InChI: InChI=1S/C12H11N3O2/c13-11(17)7-15-6-10(8-16)12(14-15)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,13,17) InChIKey: WTVSOMUTWDVYDV-UHFFFAOYSA-N
CBID:36995 http://www.chembase.cn/molecule-36995.html