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SMILES: c1(c2c(=O)oc3c(c2)c2c(cc3)cccc2)c2c(oc(=O)c1)c(c(cc2)O)C Canonical SMILES: O=c1cc(c2cc3c(oc2=O)ccc2c3cccc2)c2c(o1)c(C)c(cc2)O InChI: InChI=1S/C23H14O5/c1-12-19(24)8-7-15-16(11-21(25)28-22(12)15)18-10-17-14-5-3-2-4-13(14)6-9-20(17)27-23(18)26/h2-11,24H,1H3 InChIKey: OJEHSAVBPHCDPU-UHFFFAOYSA-N
CBID:206117 http://www.chembase.cn/molecule-206117.html