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SMILES: o1c2c(cc(cc2)F)c(c(c1=O)c1ccc(c(c1)OC)OC)C Canonical SMILES: COc1cc(ccc1OC)c1c(=O)oc2c(c1C)cc(cc2)F InChI: InChI=1S/C18H15FO4/c1-10-13-9-12(19)5-7-14(13)23-18(20)17(10)11-4-6-15(21-2)16(8-11)22-3/h4-9H,1-3H3 InChIKey: PNMOEDQKHRDUHO-UHFFFAOYSA-N
CBID:99070 http://www.chembase.cn/molecule-99070.html