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SMILES: O=C(c1c(cc(cc1)C=O)F)O Canonical SMILES: O=Cc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C8H5FO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-4H,(H,11,12) InChIKey: MBTIUAFUJPATDP-UHFFFAOYSA-N
CBID:98963 http://www.chembase.cn/molecule-98963.html