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SMILES: c1(C(=O)NC(CC)C)oc(cc1)Br Canonical SMILES: CC(NC(=O)c1ccc(o1)Br)CC InChI: InChI=1S/C9H12BrNO2/c1-3-6(2)11-9(12)7-4-5-8(10)13-7/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: RIOMRMODIBYHOI-UHFFFAOYSA-N
CBID:311930 http://www.chembase.cn/molecule-311930.html