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SMILES: C(=O)(c1ccc(cc1)F)CN.Br Canonical SMILES: NCC(=O)c1ccc(cc1)F.Br InChI: InChI=1S/C8H8FNO.BrH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H InChIKey: SDBWPQMLZZICAL-UHFFFAOYSA-N
CBID:240114 http://www.chembase.cn/molecule-240114.html