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SMILES: c1(ccc(c(n1)Cl)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(n1)Cl)F InChI: InChI=1S/C6H3ClFNO2/c7-5-3(8)1-2-4(9-5)6(10)11/h1-2H,(H,10,11) InChIKey: JHFKXHUKNYFWJM-UHFFFAOYSA-N
CBID:61807 http://www.chembase.cn/molecule-61807.html