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SMILES: C(=O)(NC1CCCCCCC1)C(Br)C(C)C Canonical SMILES: BrC(C(=O)NC1CCCCCCC1)C(C)C InChI: InChI=1S/C13H24BrNO/c1-10(2)12(14)13(16)15-11-8-6-4-3-5-7-9-11/h10-12H,3-9H2,1-2H3,(H,15,16) InChIKey: VXZCRQBHBRUAPG-UHFFFAOYSA-N
CBID:254253 http://www.chembase.cn/molecule-254253.html