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SMILES: C(=O)(NC1C(C)CCCC1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)NC1CCCCC1C)Br)C InChI: InChI=1S/C12H22BrNO/c1-8(2)11(13)12(15)14-10-7-5-4-6-9(10)3/h8-11H,4-7H2,1-3H3,(H,14,15) InChIKey: WEOVVBCNLWNKKA-UHFFFAOYSA-N
CBID:254257 http://www.chembase.cn/molecule-254257.html