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SMILES: C1(C(=O)NC(=O)NC1=O)(CC=C)CC(=C)Br Canonical SMILES: C=CCC1(CC(=C)Br)C(=O)NC(=O)NC1=O InChI: InChI=1S/C10H11BrN2O3/c1-3-4-10(5-6(2)11)7(14)12-9(16)13-8(10)15/h3H,1-2,4-5H2,(H2,12,13,14,15,16) InChIKey: DYODAJAEQDVYFX-UHFFFAOYSA-N
CBID:162703 http://www.chembase.cn/molecule-162703.html