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SMILES: c12c(c(c(c(c1OC)C/C=C(/CCC(=O)NCc1ccccc1)\C)OC)C)COC2=O Canonical SMILES: COc1c(C/C=C(/CCC(=O)NCc2ccccc2)\C)c(OC)c2c(c1C)COC2=O InChI: InChI=1S/C25H29NO5/c1-16(11-13-21(27)26-14-18-8-6-5-7-9-18)10-12-19-23(29-3)17(2)20-15-31-25(28)22(20)24(19)30-4/h5-10H,11-15H2,1-4H3,(H,26,27)/b16-10+ InChIKey: USJDWGLEEGFHRH-MHWRWJLKSA-N
CBID:224922 http://www.chembase.cn/molecule-224922.html