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SMILES: N1CCCC(C1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1CCCNC1 InChI: InChI=1S/C7H10F3NO/c8-7(9,10)6(12)5-2-1-3-11-4-5/h5,11H,1-4H2 InChIKey: VZTJCRHBITYVKB-UHFFFAOYSA-N
CBID:97875 http://www.chembase.cn/molecule-97875.html