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SMILES: C(=O)(CCc1c[nH]c2c1cc(cc2)Br)O Canonical SMILES: OC(=O)CCc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C11H10BrNO2/c12-8-2-3-10-9(5-8)7(6-13-10)1-4-11(14)15/h2-3,5-6,13H,1,4H2,(H,14,15) InChIKey: DRCUGRYTGTWNRN-UHFFFAOYSA-N
CBID:800851 http://www.chembase.cn/molecule-800851.html