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SMILES: c1(c(=O)oc2c(c(ccc2c1C)O)CN(C)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1c(=O)oc2c(c1C)ccc(c2CN(C)C)O InChI: InChI=1S/C21H23NO5/c1-12-14-8-9-17(23)16(11-22(2)3)20(14)27-21(24)19(12)15-7-6-13(25-4)10-18(15)26-5/h6-10,23H,11H2,1-5H3 InChIKey: DUXOXZZJZFYQMR-UHFFFAOYSA-N
CBID:213533 http://www.chembase.cn/molecule-213533.html