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SMILES: C(=O)(N(C1CC1)Cc1ccc(OCC2CCC2)cc1)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C(=O)N(C1CC1)Cc1ccc(cc1)OCC1CCC1 InChI: InChI=1S/C24H29NO4/c1-27-22-12-19(13-23(14-22)28-2)24(26)25(20-8-9-20)15-17-6-10-21(11-7-17)29-16-18-4-3-5-18/h6-7,10-14,18,20H,3-5,8-9,15-16H2,1-2H3 InChIKey: UIGMWKAOGIGYBB-UHFFFAOYSA-N
CBID:737999 http://www.chembase.cn/molecule-737999.html