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SMILES: O=C(c1c(cc(cc1)F)C(=O)O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)C(=O)O InChI: InChI=1S/C8H5FO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: OMCXTFVBNCFZMY-UHFFFAOYSA-N
CBID:99847 http://www.chembase.cn/molecule-99847.html