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SMILES: c1(cc(no1)CO)c1c(F)cccc1 Canonical SMILES: OCc1noc(c1)c1ccccc1F InChI: InChI=1S/C10H8FNO2/c11-9-4-2-1-3-8(9)10-5-7(6-13)12-14-10/h1-5,13H,6H2 InChIKey: UDUUQCWLDVLJSH-UHFFFAOYSA-N
CBID:115246 http://www.chembase.cn/molecule-115246.html