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SMILES: c12c(c(c(o1)/C=C/c1cc(OC)ccc1)C=O)cc(c1c2cccc1)O Canonical SMILES: O=Cc1c(/C=C/c2cccc(c2)OC)oc2c1cc(O)c1c2cccc1 InChI: InChI=1S/C22H16O4/c1-25-15-6-4-5-14(11-15)9-10-21-19(13-23)18-12-20(24)16-7-2-3-8-17(16)22(18)26-21/h2-13,24H,1H3/b10-9+ InChIKey: BCTQOSLNIQYSDK-MDZDMXLPSA-N
CBID:40312 http://www.chembase.cn/molecule-40312.html