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SMILES: N(C12CC3CC(C1)CC(C2)C3)C(=O)C(Br)(C)C Canonical SMILES: O=C(C(Br)(C)C)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H22BrNO/c1-13(2,15)12(17)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,3-8H2,1-2H3,(H,16,17) InChIKey: IOKOGKRBNVSSDI-UHFFFAOYSA-N
CBID:85215 http://www.chembase.cn/molecule-85215.html