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SMILES: C(=O)(C(c1ccc(cc1)F)Cl)N Canonical SMILES: ClC(c1ccc(cc1)F)C(=O)N InChI: InChI=1S/C8H7ClFNO/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7H,(H2,11,12) InChIKey: WVRLEXFAKGYCBE-UHFFFAOYSA-N
CBID:269221 http://www.chembase.cn/molecule-269221.html