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SMILES: n1(ncc(c1)N)CC(=O)NCCO Canonical SMILES: Nc1cn(nc1)CC(=O)NCCO InChI: InChI=1S/C7H12N4O2/c8-6-3-10-11(4-6)5-7(13)9-1-2-12/h3-4,12H,1-2,5,8H2,(H,9,13) InChIKey: JESPBZRURBEGJN-UHFFFAOYSA-N
CBID:284110 http://www.chembase.cn/molecule-284110.html