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SMILES: c12c(O/C(=C\c3c(ccc(c3)OC)OC)/C1=O)c(c1c(c2)CN(CO1)CCOC)C Canonical SMILES: COCCN1COc2c(C1)cc1c(c2C)O/C(=C\c2cc(OC)ccc2OC)/C1=O InChI: InChI=1S/C23H25NO6/c1-14-22-16(12-24(13-29-22)7-8-26-2)10-18-21(25)20(30-23(14)18)11-15-9-17(27-3)5-6-19(15)28-4/h5-6,9-11H,7-8,12-13H2,1-4H3/b20-11- InChIKey: YXNNYCCLCXQIGD-JAIQZWGSSA-N
CBID:220734 http://www.chembase.cn/molecule-220734.html