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SMILES: c1(sc(c(n1)C)Br)C1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: O=C(N1CCCC1c1nc(c(s1)Br)C)OC(C)(C)C InChI: InChI=1S/C13H19BrN2O2S/c1-8-10(14)19-11(15-8)9-6-5-7-16(9)12(17)18-13(2,3)4/h9H,5-7H2,1-4H3 InChIKey: JFINFYUCNBCOCQ-UHFFFAOYSA-N
CBID:62644 http://www.chembase.cn/molecule-62644.html