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SMILES: C(=O)(C(F)(F)F)N1CCC(C#N)(CC1)C Canonical SMILES: N#CC1(C)CCN(CC1)C(=O)C(F)(F)F InChI: InChI=1S/C9H11F3N2O/c1-8(6-13)2-4-14(5-3-8)7(15)9(10,11)12/h2-5H2,1H3 InChIKey: CKQSHCVYYSOXDP-UHFFFAOYSA-N
CBID:249186 http://www.chembase.cn/molecule-249186.html