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SMILES: O(C(C)(C)C)C(=O)C(Cl)(F)F Canonical SMILES: O=C(C(Cl)(F)F)OC(C)(C)C InChI: InChI=1S/C6H9ClF2O2/c1-5(2,3)11-4(10)6(7,8)9/h1-3H3 InChIKey: CZLHJJSAELHRSE-UHFFFAOYSA-N
CBID:100785 http://www.chembase.cn/molecule-100785.html