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SMILES: c1cc(cc(c1C(=O)Cl)C(F)(F)F)C(F)(F)F Canonical SMILES: ClC(=O)c1ccc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H3ClF6O/c10-7(17)5-2-1-4(8(11,12)13)3-6(5)9(14,15)16/h1-3H InChIKey: TZXHEDOCQVTEPT-UHFFFAOYSA-N
CBID:9503 http://www.chembase.cn/molecule-9503.html