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SMILES: O=C(O)c1nc(c2cc(F)ccc2C)ccc1 Canonical SMILES: Fc1ccc(c(c1)c1cccc(n1)C(=O)O)C InChI: InChI=1S/C13H10FNO2/c1-8-5-6-9(14)7-10(8)11-3-2-4-12(15-11)13(16)17/h2-7H,1H3,(H,16,17) InChIKey: FEALANGWKJAJPK-UHFFFAOYSA-N
CBID:290929 http://www.chembase.cn/molecule-290929.html