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SMILES: O=C(c1cc(c(cc1)F)F)CN.Cl Canonical SMILES: NCC(=O)c1ccc(c(c1)F)F.Cl InChI: InChI=1S/C8H7F2NO.ClH/c9-6-2-1-5(3-7(6)10)8(12)4-11;/h1-3H,4,11H2;1H InChIKey: YAXCMTGQEHATRY-UHFFFAOYSA-N
CBID:98070 http://www.chembase.cn/molecule-98070.html