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SMILES: N1(C(=O)c2cnc(nc2)OC)CC(=O)N(CC1)C1CCCCC1 Canonical SMILES: COc1ncc(cn1)C(=O)N1CCN(C(=O)C1)C1CCCCC1 InChI: InChI=1S/C16H22N4O3/c1-23-16-17-9-12(10-18-16)15(22)19-7-8-20(14(21)11-19)13-5-3-2-4-6-13/h9-10,13H,2-8,11H2,1H3 InChIKey: XPZQIQACAAKFES-UHFFFAOYSA-N
CBID:344542 http://www.chembase.cn/molecule-344542.html