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SMILES: c1(ccc2c(c1)OC(O2)(F)F)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C8H3ClF2O3/c9-7(12)4-1-2-5-6(3-4)14-8(10,11)13-5/h1-3H InChIKey: TWAYOQDEKAESKD-UHFFFAOYSA-N
CBID:8939 http://www.chembase.cn/molecule-8939.html