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SMILES: n1[nH]c(c(c1C)c1ccc(NC(=O)C)cc1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)c1c(C)n[nH]c1C InChI: InChI=1S/C13H15N3O/c1-8-13(9(2)16-15-8)11-4-6-12(7-5-11)14-10(3)17/h4-7H,1-3H3,(H,14,17)(H,15,16) InChIKey: FQLWDECGAIZXKD-UHFFFAOYSA-N
CBID:839556 http://www.chembase.cn/molecule-839556.html