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SMILES: C(C(=O)c1c(cc(cc1)F)Cl)(F)(F)F Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)C(F)(F)F InChI: InChI=1S/C8H3ClF4O/c9-6-3-4(10)1-2-5(6)7(14)8(11,12)13/h1-3H InChIKey: ICNBOISSWGIKPM-UHFFFAOYSA-N
CBID:813102 http://www.chembase.cn/molecule-813102.html