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SMILES: O=C(N1CC(C(=O)CBr)CCC1)OC(C)(C)C Canonical SMILES: BrCC(=O)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H20BrNO3/c1-12(2,3)17-11(16)14-6-4-5-9(8-14)10(15)7-13/h9H,4-8H2,1-3H3 InChIKey: FTDGLGFKVKVHTE-UHFFFAOYSA-N
CBID:289169 http://www.chembase.cn/molecule-289169.html