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SMILES: N1(CC(C(=O)C1)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C1CN(CC1Br)C(=O)OC(C)(C)C InChI: InChI=1S/C9H14BrNO3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6H,4-5H2,1-3H3 InChIKey: JLGDEUGSXALHGU-UHFFFAOYSA-N
CBID:68966 http://www.chembase.cn/molecule-68966.html