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SMILES: c1(C(=O)N(C)C)oc(cc1)Br Canonical SMILES: CN(C(=O)c1ccc(o1)Br)C InChI: InChI=1S/C7H8BrNO2/c1-9(2)7(10)5-3-4-6(8)11-5/h3-4H,1-2H3 InChIKey: YCJKKQRKIVZSLB-UHFFFAOYSA-N
CBID:311943 http://www.chembase.cn/molecule-311943.html