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SMILES: S(=O)(=O)(CCNC(=N)N)O Canonical SMILES: NC(=N)NCCS(=O)(=O)O InChI: InChI=1S/C3H9N3O3S/c4-3(5)6-1-2-10(7,8)9/h1-2H2,(H4,4,5,6)(H,7,8,9) InChIKey: JKLRIMRKZBSSED-UHFFFAOYSA-N
CBID:79309 http://www.chembase.cn/molecule-79309.html