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SMILES: n1(c2cc(ccc2c(c1)Br)C)C(=O)OC(C)(C)C Canonical SMILES: Cc1ccc2c(c1)n(cc2Br)C(=O)OC(C)(C)C InChI: InChI=1S/C14H16BrNO2/c1-9-5-6-10-11(15)8-16(12(10)7-9)13(17)18-14(2,3)4/h5-8H,1-4H3 InChIKey: AJHGZFDQDXXFHX-UHFFFAOYSA-N
CBID:78110 http://www.chembase.cn/molecule-78110.html