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SMILES: C(=O)(N1CCC(NC(=O)c2c[nH]nc2)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)NC(=O)c1cn[nH]c1 InChI: InChI=1S/C14H21N5O2/c20-13(11-9-15-16-10-11)17-12-3-7-19(8-4-12)14(21)18-5-1-2-6-18/h9-10,12H,1-8H2,(H,15,16)(H,17,20) InChIKey: PZYWRZQMUAIECC-UHFFFAOYSA-N
CBID:740470 http://www.chembase.cn/molecule-740470.html