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SMILES: O(C(=O)Cc1nnc([nH]1)C(C)N)CC Canonical SMILES: CCOC(=O)Cc1nnc([nH]1)C(N)C InChI: InChI=1S/C8H14N4O2/c1-3-14-7(13)4-6-10-8(5(2)9)12-11-6/h5H,3-4,9H2,1-2H3,(H,10,11,12) InChIKey: MDFNPBRKOMUZBQ-UHFFFAOYSA-N
CBID:799540 http://www.chembase.cn/molecule-799540.html