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SMILES: c1c(cc(c(c1)C(=O)O)O)F Canonical SMILES: Fc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C7H5FO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11) InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N
CBID:10010 http://www.chembase.cn/molecule-10010.html