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SMILES: N1C(=O)CC(CC1=O)c1ccc(cc1)Br Canonical SMILES: O=C1CC(CC(=O)N1)c1ccc(cc1)Br InChI: InChI=1S/C11H10BrNO2/c12-9-3-1-7(2-4-9)8-5-10(14)13-11(15)6-8/h1-4,8H,5-6H2,(H,13,14,15) InChIKey: SNIAVEPVHCNSOA-UHFFFAOYSA-N
CBID:118344 http://www.chembase.cn/molecule-118344.html