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SMILES: C1(=O)NC(=O)CC1(c1ccc(cc1)Br)C Canonical SMILES: O=C1NC(=O)CC1(C)c1ccc(cc1)Br InChI: InChI=1S/C11H10BrNO2/c1-11(6-9(14)13-10(11)15)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H,13,14,15) InChIKey: CWULAGWRHCWUDL-UHFFFAOYSA-N
CBID:268382 http://www.chembase.cn/molecule-268382.html