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SMILES: c1(n(ncc1)C1CCCC1)NC(=O)NCCc1oc(cc1)C Canonical SMILES: O=C(Nc1ccnn1C1CCCC1)NCCc1ccc(o1)C InChI: InChI=1S/C16H22N4O2/c1-12-6-7-14(22-12)8-10-17-16(21)19-15-9-11-18-20(15)13-4-2-3-5-13/h6-7,9,11,13H,2-5,8,10H2,1H3,(H2,17,19,21) InChIKey: CYXCCDNEMKHDCV-UHFFFAOYSA-N
CBID:460235 http://www.chembase.cn/molecule-460235.html