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SMILES: c1(cc(cc(c1)F)F)C(C(=O)O)O Canonical SMILES: OC(c1cc(F)cc(c1)F)C(=O)O InChI: InChI=1S/C8H6F2O3/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7,11H,(H,12,13) InChIKey: PHMLPPFFMSRWBK-UHFFFAOYSA-N
CBID:9147 http://www.chembase.cn/molecule-9147.html