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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(Cc2sc(cc2)C)CC1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)Cc1ccc(s1)C)C(=O)N1CCCC1 InChI: InChI=1S/C23H30N2O3S/c1-17-5-7-20(29-17)16-24-13-9-18(10-14-24)28-22-15-19(27-2)6-8-21(22)23(26)25-11-3-4-12-25/h5-8,15,18H,3-4,9-14,16H2,1-2H3 InChIKey: FROFKYIMRFKVNR-UHFFFAOYSA-N
CBID:623173 http://www.chembase.cn/molecule-623173.html