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SMILES: c1(c(cc2c(c1)OCO2)C=O)OC(F)F Canonical SMILES: O=Cc1cc2OCOc2cc1OC(F)F InChI: InChI=1S/C9H6F2O4/c10-9(11)15-6-2-8-7(13-4-14-8)1-5(6)3-12/h1-3,9H,4H2 InChIKey: CAPIEPIEIICTKG-UHFFFAOYSA-N
CBID:279501 http://www.chembase.cn/molecule-279501.html