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SMILES: c1(nc(ccc1F)Cl)C(=O)O Canonical SMILES: Clc1ccc(c(n1)C(=O)O)F InChI: InChI=1S/C6H3ClFNO2/c7-4-2-1-3(8)5(9-4)6(10)11/h1-2H,(H,10,11) InChIKey: YGDRQLYJJGEHCC-UHFFFAOYSA-N
CBID:284103 http://www.chembase.cn/molecule-284103.html