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SMILES: CC(=O)Nc1[nH]c(c(n1)C)c1ccccc1 Canonical SMILES: CC(=O)Nc1nc(c([nH]1)c1ccccc1)C InChI: InChI=1S/C12H13N3O/c1-8-11(10-6-4-3-5-7-10)15-12(13-8)14-9(2)16/h3-7H,1-2H3,(H2,13,14,15,16) InChIKey: FGKAUDMCEIPJIZ-UHFFFAOYSA-N
CBID:804278 http://www.chembase.cn/molecule-804278.html