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SMILES: s1c(nc(c1Br)C)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nc(c(s1)Br)C)OC(C)(C)C InChI: InChI=1S/C14H21BrN2O2S/c1-9-11(15)20-12(16-9)10-5-7-17(8-6-10)13(18)19-14(2,3)4/h10H,5-8H2,1-4H3 InChIKey: GPWDALULNWKCDI-UHFFFAOYSA-N
CBID:62087 http://www.chembase.cn/molecule-62087.html