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SMILES: N1(C(=O)C(Br)C(C)C)CC(C(=O)N)CCC1 Canonical SMILES: CC(C(C(=O)N1CCCC(C1)C(=O)N)Br)C InChI: InChI=1S/C11H19BrN2O2/c1-7(2)9(12)11(16)14-5-3-4-8(6-14)10(13)15/h7-9H,3-6H2,1-2H3,(H2,13,15) InChIKey: UTPHXCPEWDYYKD-UHFFFAOYSA-N
CBID:254279 http://www.chembase.cn/molecule-254279.html