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SMILES: N1(C(=O)C(Br)CC)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)C(CC)Br InChI: InChI=1S/C12H20BrNO3/c1-3-10(13)11(15)14-7-5-6-9(8-14)12(16)17-4-2/h9-10H,3-8H2,1-2H3 InChIKey: FIKAZUXFNPDFCT-UHFFFAOYSA-N
CBID:35571 http://www.chembase.cn/molecule-35571.html