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SMILES: N1(C(=O)CC2(CC1=O)CCCC2)CC(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)CN1C(=O)CC2(CC1=O)CCCC2 InChI: InChI=1S/C20H26N2O4/c1-26-16-6-4-15(5-7-16)8-11-21-17(23)14-22-18(24)12-20(13-19(22)25)9-2-3-10-20/h4-7H,2-3,8-14H2,1H3,(H,21,23) InChIKey: DJYNEDZDWOSDHN-UHFFFAOYSA-N
CBID:667172 http://www.chembase.cn/molecule-667172.html