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SMILES: O=C(OCC)C(C)(C(F)(F)F)O Canonical SMILES: CCOC(=O)C(C(F)(F)F)(O)C InChI: InChI=1S/C6H9F3O3/c1-3-12-4(10)5(2,11)6(7,8)9/h11H,3H2,1-2H3 InChIKey: HUCCJSWZXCFGFK-UHFFFAOYSA-N
CBID:96953 http://www.chembase.cn/molecule-96953.html