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SMILES: N1(C(=O)CCC2(C1)CCNCC2)CC(N1CCOCC1)c1ccncc1 Canonical SMILES: O=C1CCC2(CN1CC(c1ccncc1)N1CCOCC1)CCNCC2 InChI: InChI=1S/C20H30N4O2/c25-19-1-4-20(5-9-22-10-6-20)16-24(19)15-18(17-2-7-21-8-3-17)23-11-13-26-14-12-23/h2-3,7-8,18,22H,1,4-6,9-16H2 InChIKey: BMYKORRXRNEVAR-UHFFFAOYSA-N
CBID:704597 http://www.chembase.cn/molecule-704597.html