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SMILES: c1(c2c(c(cc(n2)C)C)C(=O)N)cn(nc1)C Canonical SMILES: Cc1cc(C)c(c(n1)c1cnn(c1)C)C(=O)N InChI: InChI=1S/C12H14N4O/c1-7-4-8(2)15-11(10(7)12(13)17)9-5-14-16(3)6-9/h4-6H,1-3H3,(H2,13,17) InChIKey: UHEVXVCFCIYEOY-UHFFFAOYSA-N
CBID:357622 http://www.chembase.cn/molecule-357622.html