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SMILES: c1(cc(c(c(c1)C=O)F)Cl)C(F)(F)F Canonical SMILES: O=Cc1cc(cc(c1F)Cl)C(F)(F)F InChI: InChI=1S/C8H3ClF4O/c9-6-2-5(8(11,12)13)1-4(3-14)7(6)10/h1-3H InChIKey: MSZTVIFIFJCNRQ-UHFFFAOYSA-N
CBID:7134 http://www.chembase.cn/molecule-7134.html