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SMILES: O=C(OC(C)(C)C)N(c1ncc(Br)cc1)CC Canonical SMILES: CCN(c1ccc(cn1)Br)C(=O)OC(C)(C)C InChI: InChI=1S/C12H17BrN2O2/c1-5-15(11(16)17-12(2,3)4)10-7-6-9(13)8-14-10/h6-8H,5H2,1-4H3 InChIKey: GZECTXBOVJVCNE-UHFFFAOYSA-N
CBID:290831 http://www.chembase.cn/molecule-290831.html