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SMILES: C1(=C(NC(=O)CC1c1cc(Br)ccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=O)CC1c1cccc(c1)Br InChI: InChI=1S/C15H16BrNO3/c1-3-20-15(19)14-9(2)17-13(18)8-12(14)10-5-4-6-11(16)7-10/h4-7,12H,3,8H2,1-2H3,(H,17,18) InChIKey: KENARTBWUZYRGV-UHFFFAOYSA-N
CBID:41646 http://www.chembase.cn/molecule-41646.html