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SMILES: S(=O)(=O)(c1cn(nc1)C)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1cnn(c1)C InChI: InChI=1S/C10H15N3O4S/c1-12-7-9(5-11-12)18(16,17)13-4-2-3-8(6-13)10(14)15/h5,7-8H,2-4,6H2,1H3,(H,14,15) InChIKey: LZAOQDXYLIICDX-UHFFFAOYSA-N
CBID:31281 http://www.chembase.cn/molecule-31281.html