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SMILES: C1C(C(=O)C(F)(F)F)CN(C(=O)C(F)(F)F)CC1 Canonical SMILES: O=C(C(F)(F)F)C1CCCN(C1)C(=O)C(F)(F)F InChI: InChI=1S/C9H9F6NO2/c10-8(11,12)6(17)5-2-1-3-16(4-5)7(18)9(13,14)15/h5H,1-4H2 InChIKey: WQMZHLGBGRZMBP-UHFFFAOYSA-N
CBID:63674 http://www.chembase.cn/molecule-63674.html