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SMILES: c1(ccc2c(c1)c(c([nH]2)CO)C)F Canonical SMILES: OCc1[nH]c2c(c1C)cc(cc2)F InChI: InChI=1S/C10H10FNO/c1-6-8-4-7(11)2-3-9(8)12-10(6)5-13/h2-4,12-13H,5H2,1H3 InChIKey: YLRLBPLIQUGFEP-UHFFFAOYSA-N
CBID:38195 http://www.chembase.cn/molecule-38195.html