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SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1cc2c(cc1)cccc2)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2occ1c1ccc2c(c1)cccc2)C InChI: InChI=1S/C23H16O3/c1-13-9-19-22(14(2)10-20(24)26-19)23-21(13)18(12-25-23)17-8-7-15-5-3-4-6-16(15)11-17/h3-12H,1-2H3 InChIKey: GMCILVHUEICTDP-UHFFFAOYSA-N
CBID:196792 http://www.chembase.cn/molecule-196792.html