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SMILES: C(=O)(c1ccc(cc1)F)c1ccc(cc1)Cl Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H8ClFO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H InChIKey: YGROSAOZMCLHSW-UHFFFAOYSA-N
CBID:286620 http://www.chembase.cn/molecule-286620.html