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SMILES: N(C(=O)C(C)(C)Br)C(C(C)C)C(C)C Canonical SMILES: CC(C(C(C)C)NC(=O)C(Br)(C)C)C InChI: InChI=1S/C11H22BrNO/c1-7(2)9(8(3)4)13-10(14)11(5,6)12/h7-9H,1-6H3,(H,13,14) InChIKey: IFMILRMHIGXRBV-UHFFFAOYSA-N
CBID:73469 http://www.chembase.cn/molecule-73469.html