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SMILES: O=C(Cc1ccc(cc1)C(F)(F)F)Cl Canonical SMILES: ClC(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H6ClF3O/c10-8(14)5-6-1-3-7(4-2-6)9(11,12)13/h1-4H,5H2 InChIKey: MLMKUFMLPHQPFO-UHFFFAOYSA-N
CBID:100630 http://www.chembase.cn/molecule-100630.html