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SMILES: C(=O)(N(c1ccc(cc1)Br)C)OC(C)(C)C Canonical SMILES: CN(c1ccc(cc1)Br)C(=O)OC(C)(C)C InChI: InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14(4)10-7-5-9(13)6-8-10/h5-8H,1-4H3 InChIKey: MUCSVQRHNPYUIE-UHFFFAOYSA-N
CBID:309309 http://www.chembase.cn/molecule-309309.html