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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)C)c2)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)c(co1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C24H16O3/c1-15-11-24(25)27-23-13-22-20(12-19(15)23)21(14-26-22)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,1H3 InChIKey: OWGYTXKYJAOUCB-UHFFFAOYSA-N
CBID:188100 http://www.chembase.cn/molecule-188100.html