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SMILES: O=C(c1ccc(cc1)Cl)/C=C/c1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: Clc1ccc(cc1)C(=O)/C=C/c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C17H9ClF6O/c18-14-4-2-11(3-5-14)15(25)6-1-10-7-12(16(19,20)21)9-13(8-10)17(22,23)24/h1-9H InChIKey: XVAHEUCWKVLOHU-UHFFFAOYSA-N
CBID:96367 http://www.chembase.cn/molecule-96367.html