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SMILES: C(=O)(CN)c1c(cccc1)F.Cl Canonical SMILES: NCC(=O)c1ccccc1F.Cl InChI: InChI=1S/C8H8FNO.ClH/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-4H,5,10H2;1H InChIKey: GFHFMCRPNVXGFL-UHFFFAOYSA-N
CBID:70473 http://www.chembase.cn/molecule-70473.html