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SMILES: c1(c2c(n[nH]1)CCNC2)C(=O)NC Canonical SMILES: CNC(=O)c1[nH]nc2c1CNCC2 InChI: InChI=1S/C8H12N4O/c1-9-8(13)7-5-4-10-3-2-6(5)11-12-7/h10H,2-4H2,1H3,(H,9,13)(H,11,12) InChIKey: LFAOOBXACNUBAC-UHFFFAOYSA-N
CBID:308631 http://www.chembase.cn/molecule-308631.html