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SMILES: c1(c2c3c(oc(=O)c2)cc2c(c3)CCC2)oc2c(c1C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)oc(c2C)c1cc(=O)oc2c1cc1CCCc1c2 InChI: InChI=1S/C22H18O4/c1-12-16-7-6-15(24-2)10-20(16)26-22(12)18-11-21(23)25-19-9-14-5-3-4-13(14)8-17(18)19/h6-11H,3-5H2,1-2H3 InChIKey: CSXFARLRJHBOTP-UHFFFAOYSA-N
CBID:198641 http://www.chembase.cn/molecule-198641.html