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SMILES: n1(nc(cc1C)N)CC(=O)NC Canonical SMILES: Cc1cc(nn1CC(=O)NC)N InChI: InChI=1S/C7H12N4O/c1-5-3-6(8)10-11(5)4-7(12)9-2/h3H,4H2,1-2H3,(H2,8,10)(H,9,12) InChIKey: OOLIRTFPQDXTBW-UHFFFAOYSA-N
CBID:245657 http://www.chembase.cn/molecule-245657.html