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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)Nc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(NC(=O)C2(CCOCC2)c2ccccc2)cc(c1OC)OC InChI: InChI=1S/C21H25NO5/c1-24-17-13-16(14-18(25-2)19(17)26-3)22-20(23)21(9-11-27-12-10-21)15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,22,23) InChIKey: WXFAJZDZVXSZAB-UHFFFAOYSA-N
CBID:225454 http://www.chembase.cn/molecule-225454.html