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SMILES: C(=O)(NCc1c(Br)cccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccc1Br InChI: InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: DFNZFCPEUDSNEO-UHFFFAOYSA-N
CBID:101792 http://www.chembase.cn/molecule-101792.html