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SMILES: c1(c(c2c([nH]1)ccc(c2)F)Cl)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c(Cl)c([nH]2)C(=O)O InChI: InChI=1S/C9H5ClFNO2/c10-7-5-3-4(11)1-2-6(5)12-8(7)9(13)14/h1-3,12H,(H,13,14) InChIKey: XJYRDCVQRZSDJH-UHFFFAOYSA-N
CBID:256850 http://www.chembase.cn/molecule-256850.html