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SMILES: c1(C(=O)Nc2c(cc(c(c2)OC)OC)C(=O)OC)c(oc2c1cc(cc2)OCC)C Canonical SMILES: CCOc1ccc2c(c1)c(C(=O)Nc1cc(OC)c(cc1C(=O)OC)OC)c(o2)C InChI: InChI=1S/C22H23NO7/c1-6-29-13-7-8-17-15(9-13)20(12(2)30-17)21(24)23-16-11-19(27-4)18(26-3)10-14(16)22(25)28-5/h7-11H,6H2,1-5H3,(H,23,24) InChIKey: DRRKNMIERZYPJJ-UHFFFAOYSA-N
CBID:223726 http://www.chembase.cn/molecule-223726.html