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SMILES: c1(cc(n[nH]1)C1CC1)C(=O)Nc1cnccc1 Canonical SMILES: O=C(c1[nH]nc(c1)C1CC1)Nc1cccnc1 InChI: InChI=1S/C12H12N4O/c17-12(14-9-2-1-5-13-7-9)11-6-10(15-16-11)8-3-4-8/h1-2,5-8H,3-4H2,(H,14,17)(H,15,16) InChIKey: WPMWOMAYDWCUSD-UHFFFAOYSA-N
CBID:792851 http://www.chembase.cn/molecule-792851.html