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SMILES: c1(c(n(nc1C)CCC)C)CNC(=O)CN1CC(c2ccccc2)CCC1 Canonical SMILES: CCCn1nc(c(c1C)CNC(=O)CN1CCCC(C1)c1ccccc1)C InChI: InChI=1S/C22H32N4O/c1-4-12-26-18(3)21(17(2)24-26)14-23-22(27)16-25-13-8-11-20(15-25)19-9-6-5-7-10-19/h5-7,9-10,20H,4,8,11-16H2,1-3H3,(H,23,27) InChIKey: SLJFYFJWVFATAT-UHFFFAOYSA-N
CBID:604486 http://www.chembase.cn/molecule-604486.html