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SMILES: C(=O)(NC1C(c2c(Br)cccc2)CNC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CNCC1c1ccccc1Br InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-13-9-17-8-11(13)10-6-4-5-7-12(10)16/h4-7,11,13,17H,8-9H2,1-3H3,(H,18,19) InChIKey: IGEQBVSAWBLRKC-UHFFFAOYSA-N
CBID:276283 http://www.chembase.cn/molecule-276283.html