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SMILES: c12oc(=O)c(c(c2ccc(c1CN(C)C)O)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1c(=O)oc2c(c1C)ccc(c2CN(C)C)O InChI: InChI=1S/C21H23NO5/c1-12-14-7-8-16(23)15(11-22(2)3)20(14)27-21(24)19(12)13-6-9-17(25-4)18(10-13)26-5/h6-10,23H,11H2,1-5H3 InChIKey: VNDOLVPXXSKIDC-UHFFFAOYSA-N
CBID:219626 http://www.chembase.cn/molecule-219626.html