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SMILES: c1(ccc(c(c1)C(=O)N)C)F Canonical SMILES: Fc1ccc(c(c1)C(=O)N)C InChI: InChI=1S/C8H8FNO/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: VPAFHFHYJHZKSR-UHFFFAOYSA-N
CBID:7213 http://www.chembase.cn/molecule-7213.html