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SMILES: C1N(Cc2cc(ccc12)Br)C(=O)OC(C)(C)C Canonical SMILES: Brc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H16BrNO2/c1-13(2,3)17-12(16)15-7-9-4-5-11(14)6-10(9)8-15/h4-6H,7-8H2,1-3H3 InChIKey: GOKHEUCWNVPUSC-UHFFFAOYSA-N
CBID:68648 http://www.chembase.cn/molecule-68648.html