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SMILES: N1(C(=O)CCC2(C1)CCNCC2)CCNC(=O)c1cnccc1 Canonical SMILES: O=C1CCC2(CN1CCNC(=O)c1cccnc1)CCNCC2 InChI: InChI=1S/C17H24N4O2/c22-15-3-4-17(5-8-18-9-6-17)13-21(15)11-10-20-16(23)14-2-1-7-19-12-14/h1-2,7,12,18H,3-6,8-11,13H2,(H,20,23) InChIKey: MSLREABLEGMAQD-UHFFFAOYSA-N
CBID:850070 http://www.chembase.cn/molecule-850070.html