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SMILES: C(=O)(N1CC(C(=O)O)CCC1)c1c(cc(cc1)Br)C Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccc(cc1C)Br InChI: InChI=1S/C14H16BrNO3/c1-9-7-11(15)4-5-12(9)13(17)16-6-2-3-10(8-16)14(18)19/h4-5,7,10H,2-3,6,8H2,1H3,(H,18,19) InChIKey: DALHCVVGQKBRGC-UHFFFAOYSA-N
CBID:283368 http://www.chembase.cn/molecule-283368.html