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SMILES: n1(ncc(c1)N)CC(=O)N(C)C Canonical SMILES: CN(C(=O)Cn1ncc(c1)N)C InChI: InChI=1S/C7H12N4O/c1-10(2)7(12)5-11-4-6(8)3-9-11/h3-4H,5,8H2,1-2H3 InChIKey: AURGRUDLXONNHV-UHFFFAOYSA-N
CBID:269169 http://www.chembase.cn/molecule-269169.html