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SMILES: n1(nc(cc1)N)CC(=O)N(C)C Canonical SMILES: CN(C(=O)Cn1ccc(n1)N)C InChI: InChI=1S/C7H12N4O/c1-10(2)7(12)5-11-4-3-6(8)9-11/h3-4H,5H2,1-2H3,(H2,8,9) InChIKey: RMGGQGYJERSBJF-UHFFFAOYSA-N
CBID:267862 http://www.chembase.cn/molecule-267862.html