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SMILES: CC(C)(C)OC(=O)n1ccc2c1ccc(c2)Br Canonical SMILES: Brc1ccc2c(c1)ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,1-3H3 InChIKey: PBWDRTGTQIXVBR-UHFFFAOYSA-N
CBID:144638 http://www.chembase.cn/molecule-144638.html