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SMILES: C(CCN(CCC(=O)N)C(C)C)(F)(F)F Canonical SMILES: NC(=O)CCN(C(C)C)CCC(F)(F)F InChI: InChI=1S/C9H17F3N2O/c1-7(2)14(5-3-8(13)15)6-4-9(10,11)12/h7H,3-6H2,1-2H3,(H2,13,15) InChIKey: GIOXGWCPORAYFX-UHFFFAOYSA-N
CBID:602698 http://www.chembase.cn/molecule-602698.html