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SMILES: O=C(c1ccc(cc1)F)c1ccc(cc1C(=O)O)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccc(cc1C(=O)O)F InChI: InChI=1S/C14H8F2O3/c15-9-3-1-8(2-4-9)13(17)11-6-5-10(16)7-12(11)14(18)19/h1-7H,(H,18,19) InChIKey: OVYNQAVXSMQBGN-UHFFFAOYSA-N
CBID:100644 http://www.chembase.cn/molecule-100644.html