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SMILES: c12c3c(c(cc(=O)o3)C)ccc2O/C(=C\c2ccc(cc2)OC)/C1=O Canonical SMILES: COc1ccc(cc1)/C=C/1\Oc2c(C1=O)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C20H14O5/c1-11-9-17(21)25-20-14(11)7-8-15-18(20)19(22)16(24-15)10-12-3-5-13(23-2)6-4-12/h3-10H,1-2H3/b16-10- InChIKey: RJSZCUGBCVPEBX-YBEGLDIGSA-N
CBID:189943 http://www.chembase.cn/molecule-189943.html