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SMILES: O(c1ccc(cc1)/C=C/C(=O)Cl)C(F)(F)F Canonical SMILES: ClC(=O)/C=C/c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C10H6ClF3O2/c11-9(15)6-3-7-1-4-8(5-2-7)16-10(12,13)14/h1-6H InChIKey: CPPPIWVKTNRQFF-UHFFFAOYSA-N
CBID:96546 http://www.chembase.cn/molecule-96546.html