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SMILES: C(CCN1CCC(=O)CC1)(F)(F)F Canonical SMILES: FC(CCN1CCC(=O)CC1)(F)F InChI: InChI=1S/C8H12F3NO/c9-8(10,11)3-6-12-4-1-7(13)2-5-12/h1-6H2 InChIKey: MKXWSKFPCLYBLJ-UHFFFAOYSA-N
CBID:248749 http://www.chembase.cn/molecule-248749.html