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SMILES: c12c(O/C(=C\c3c(ccc(c3)OC)OC)/C1=O)c(c1c(c2)CN(C2CC2)CO1)C Canonical SMILES: COc1ccc(cc1/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CC1)OC InChI: InChI=1S/C23H23NO5/c1-13-22-15(11-24(12-28-22)16-4-5-16)9-18-21(25)20(29-23(13)18)10-14-8-17(26-2)6-7-19(14)27-3/h6-10,16H,4-5,11-12H2,1-3H3/b20-10- InChIKey: JMCGLZFEQPGSLA-JMIUGGIZSA-N
CBID:221178 http://www.chembase.cn/molecule-221178.html