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SMILES: c1(c(ccc(c1)OC)C=O)OC(F)F Canonical SMILES: COc1ccc(c(c1)OC(F)F)C=O InChI: InChI=1S/C9H8F2O3/c1-13-7-3-2-6(5-12)8(4-7)14-9(10)11/h2-5,9H,1H3 InChIKey: MOOKIJWUMFKXMD-UHFFFAOYSA-N
CBID:275144 http://www.chembase.cn/molecule-275144.html