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SMILES: c1(c2c(ccc(c2)F)C)c(C(=O)N)cccc1 Canonical SMILES: Fc1ccc(c(c1)c1ccccc1C(=O)N)C InChI: InChI=1S/C14H12FNO/c1-9-6-7-10(15)8-13(9)11-4-2-3-5-12(11)14(16)17/h2-8H,1H3,(H2,16,17) InChIKey: ZOEZMFCQLZBVDX-UHFFFAOYSA-N
CBID:357098 http://www.chembase.cn/molecule-357098.html