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SMILES: C1CC(=O)N(C1=O)OC(=O)C[N+](C)(C)C.[Br-] Canonical SMILES: O=C(C[N+](C)(C)C)ON1C(=O)CCC1=O.[Br-] InChI: InChI=1S/C9H15N2O4.BrH/c1-11(2,3)6-9(14)15-10-7(12)4-5-8(10)13;/h4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: HERFXNCAXJIPGV-UHFFFAOYSA-M
CBID:179230 http://www.chembase.cn/molecule-179230.html