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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(c(c1)C)C)Br Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(C)c(cc1Br)C InChI: InChI=1S/C13H18BrNO2/c1-8-6-10(14)11(7-9(8)2)15-12(16)17-13(3,4)5/h6-7H,1-5H3,(H,15,16) InChIKey: FTBABQLHJLHLRN-UHFFFAOYSA-N
CBID:799214 http://www.chembase.cn/molecule-799214.html