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SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)OC)CC(=O)NCCc1cc(c(cc1)OC)OC)C Canonical SMILES: COc1cc(CCNC(=O)Cc2c(=O)oc3c(c2C)c(OC)cc(c3)C)ccc1OC InChI: InChI=1S/C24H27NO6/c1-14-10-20(30-5)23-15(2)17(24(27)31-21(23)11-14)13-22(26)25-9-8-16-6-7-18(28-3)19(12-16)29-4/h6-7,10-12H,8-9,13H2,1-5H3,(H,25,26) InChIKey: MVSHBOLMTFLMAX-UHFFFAOYSA-N
CBID:214558 http://www.chembase.cn/molecule-214558.html