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SMILES: S(=O)(=O)(c1c(nn(c1C)C)C)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C12H19N3O4S/c1-8-11(9(2)14(3)13-8)20(18,19)15-6-4-5-10(7-15)12(16)17/h10H,4-7H2,1-3H3,(H,16,17) InChIKey: CJYNCJMQAGDWKJ-UHFFFAOYSA-N
CBID:35071 http://www.chembase.cn/molecule-35071.html