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SMILES: n1(nc(cc1)N)CC(=O)NCC Canonical SMILES: CCNC(=O)Cn1ccc(n1)N InChI: InChI=1S/C7H12N4O/c1-2-9-7(12)5-11-4-3-6(8)10-11/h3-4H,2,5H2,1H3,(H2,8,10)(H,9,12) InChIKey: KHLHKUMJRSFDGZ-UHFFFAOYSA-N
CBID:272705 http://www.chembase.cn/molecule-272705.html