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SMILES: CCOc1cc(c(c(c1)F)C=O)F Canonical SMILES: CCOc1cc(F)c(c(c1)F)C=O InChI: InChI=1S/C9H8F2O2/c1-2-13-6-3-8(10)7(5-12)9(11)4-6/h3-5H,2H2,1H3 InChIKey: SHCJRMIWXNHWJF-UHFFFAOYSA-N
CBID:296727 http://www.chembase.cn/molecule-296727.html