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SMILES: c1(c(c(cc(c1)F)Cl)O)C(=O)O Canonical SMILES: Fc1cc(Cl)c(c(c1)C(=O)O)O InChI: InChI=1S/C7H4ClFO3/c8-5-2-3(9)1-4(6(5)10)7(11)12/h1-2,10H,(H,11,12) InChIKey: TUGUWXUGRHXDIW-UHFFFAOYSA-N
CBID:283043 http://www.chembase.cn/molecule-283043.html