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SMILES: c1(c(cc(C(=O)C)cc1)F)C(=O)O Canonical SMILES: CC(=O)c1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C9H7FO3/c1-5(11)6-2-3-7(9(12)13)8(10)4-6/h2-4H,1H3,(H,12,13) InChIKey: VLZOECVDUSVHBH-UHFFFAOYSA-N
CBID:247488 http://www.chembase.cn/molecule-247488.html