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SMILES: C(C(=O)O)(c1ncccc1)(F)F.Cl Canonical SMILES: OC(=O)C(c1ccccn1)(F)F.Cl InChI: InChI=1S/C7H5F2NO2.ClH/c8-7(9,6(11)12)5-3-1-2-4-10-5;/h1-4H,(H,11,12);1H InChIKey: MXWLIMIGIQDVLF-UHFFFAOYSA-N
CBID:240762 http://www.chembase.cn/molecule-240762.html