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SMILES: CC1(CC(CC(N1[O])(C)C)NC(=O)CBr)C Canonical SMILES: BrCC(=O)NC1CC(C)(C)N(C(C1)(C)C)[O] InChI: InChI=1S/C11H20BrN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8H,5-7H2,1-4H3,(H,13,15) InChIKey: RAOLMQDPNYDCEF-UHFFFAOYSA-N
CBID:147429 http://www.chembase.cn/molecule-147429.html