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SMILES: c1(ccc2n(c(cc2c1)CO)C)F Canonical SMILES: OCc1cc2c(n1C)ccc(c2)F InChI: InChI=1S/C10H10FNO/c1-12-9(6-13)5-7-4-8(11)2-3-10(7)12/h2-5,13H,6H2,1H3 InChIKey: DMKZFZXTQRDFOK-UHFFFAOYSA-N
CBID:59011 http://www.chembase.cn/molecule-59011.html