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SMILES: c12c(O/C(=C\c3c(ccc(c3)OC)OC)/C1=O)c(c1c(c2)CN(CO1)Cc1cnccc1)C Canonical SMILES: COc1ccc(c(c1)/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)Cc1cccnc1)OC InChI: InChI=1S/C26H24N2O5/c1-16-25-19(14-28(15-32-25)13-17-5-4-8-27-12-17)10-21-24(29)23(33-26(16)21)11-18-9-20(30-2)6-7-22(18)31-3/h4-12H,13-15H2,1-3H3/b23-11- InChIKey: OEMWXLFVUPTTRZ-KSEXSDGBSA-N
CBID:220736 http://www.chembase.cn/molecule-220736.html