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SMILES: O=C(OC(C)(C)C)NCc1ccc(Br)cc1 Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)Br InChI: InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3,(H,14,15) InChIKey: DJNCXSGGAMADNN-UHFFFAOYSA-N
CBID:287510 http://www.chembase.cn/molecule-287510.html