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SMILES: c1(cc(ccc1O)C(N)C)F Canonical SMILES: CC(c1ccc(c(c1)F)O)N InChI: InChI=1S/C8H10FNO/c1-5(10)6-2-3-8(11)7(9)4-6/h2-5,11H,10H2,1H3 InChIKey: VWURQMSCABRCTE-UHFFFAOYSA-N
CBID:308530 http://www.chembase.cn/molecule-308530.html