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SMILES: C(=COCC(C(C)(C)C)N)(F)F Canonical SMILES: NC(C(C)(C)C)COC=C(F)F InChI: InChI=1S/C8H15F2NO/c1-8(2,3)6(11)4-12-5-7(9)10/h5-6H,4,11H2,1-3H3 InChIKey: FFJSOXRLAZZCGJ-UHFFFAOYSA-N
CBID:277231 http://www.chembase.cn/molecule-277231.html