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SMILES: c1(c(c2cc(ccc2[nH]1)F)C)C Canonical SMILES: Fc1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C10H10FN/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,12H,1-2H3 InChIKey: PMOQBVDDGHQQEM-UHFFFAOYSA-N
CBID:796411 http://www.chembase.cn/molecule-796411.html