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SMILES: S(=O)(=O)(c1c(nn(c1C)C)C)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1c(C)nn(c1C)C InChI: InChI=1S/C9H15N3O4S/c1-5-8(7(3)12(4)10-5)17(15,16)11-6(2)9(13)14/h6,11H,1-4H3,(H,13,14) InChIKey: AIWDQGVOTGOVPK-UHFFFAOYSA-N
CBID:282865 http://www.chembase.cn/molecule-282865.html