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SMILES: c1(c(=O)oc2c(c(ccc2c1)O)CN(C)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1cc2ccc(c(c2oc1=O)CN(C)C)O InChI: InChI=1S/C20H21NO5/c1-21(2)11-15-16(22)7-5-13-9-14(20(23)26-19(13)15)12-6-8-17(24-3)18(10-12)25-4/h5-10,22H,11H2,1-4H3 InChIKey: NMXTZBYQGIXQSX-UHFFFAOYSA-N
CBID:219573 http://www.chembase.cn/molecule-219573.html