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SMILES: c1(C(=O)N(Cc2cc(OCC3(COC3)C)c(cc2)OC)CC2OCCC2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1OCC1(C)COC1)CN(C(=O)c1cc(OC)ccc1OC)CC1CCCO1 InChI: InChI=1S/C27H35NO7/c1-27(16-33-17-27)18-35-25-12-19(7-9-24(25)32-4)14-28(15-21-6-5-11-34-21)26(29)22-13-20(30-2)8-10-23(22)31-3/h7-10,12-13,21H,5-6,11,14-18H2,1-4H3 InChIKey: RHYRJPAGUCNARX-UHFFFAOYSA-N
CBID:421568 http://www.chembase.cn/molecule-421568.html