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SMILES: S(=O)(=O)(c1cn(nc1)CC(=O)O)N Canonical SMILES: OC(=O)Cn1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C5H7N3O4S/c6-13(11,12)4-1-7-8(2-4)3-5(9)10/h1-2H,3H2,(H,9,10)(H2,6,11,12) InChIKey: MELFTMQIKRPKGQ-UHFFFAOYSA-N
CBID:266096 http://www.chembase.cn/molecule-266096.html