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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1c(F)cccc1Cl Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)c1c(F)cccc1Cl)C InChI: InChI=1S/C16H10ClFO3/c1-8-14(15-11(17)3-2-4-12(15)18)16(20)10-6-5-9(19)7-13(10)21-8/h2-7,19H,1H3 InChIKey: RFJXFLGJKBKPCU-UHFFFAOYSA-N
CBID:230063 http://www.chembase.cn/molecule-230063.html