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SMILES: C(C(=O)c1c(ccc(c1)Cl)Cl)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1cc(Cl)ccc1Cl InChI: InChI=1S/C8H3Cl2F3O/c9-4-1-2-6(10)5(3-4)7(14)8(11,12)13/h1-3H InChIKey: HXPJKNUPFSLMBO-UHFFFAOYSA-N
CBID:813106 http://www.chembase.cn/molecule-813106.html