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SMILES: O=C(C(F)(F)F)Cc1ccccc1Cl Canonical SMILES: O=C(C(F)(F)F)Cc1ccccc1Cl InChI: InChI=1S/C9H6ClF3O/c10-7-4-2-1-3-6(7)5-8(14)9(11,12)13/h1-4H,5H2 InChIKey: HTVFTIRDIQLOTN-UHFFFAOYSA-N
CBID:96466 http://www.chembase.cn/molecule-96466.html