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SMILES: C12(C(=O)N(CCC3CCCCC3)CCC2)CN(C(=O)c2cnccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1cccnc1)CCC1CCCCC1 InChI: InChI=1S/C22H31N3O2/c26-20(19-8-4-12-23-16-19)25-15-11-22(17-25)10-5-13-24(21(22)27)14-9-18-6-2-1-3-7-18/h4,8,12,16,18H,1-3,5-7,9-11,13-15,17H2 InChIKey: XICPADOUOPAUQG-UHFFFAOYSA-N
CBID:348487 http://www.chembase.cn/molecule-348487.html