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SMILES: S(=O)(=O)(CCNC(=O)C)N Canonical SMILES: CC(=O)NCCS(=O)(=O)N InChI: InChI=1S/C4H10N2O3S/c1-4(7)6-2-3-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9) InChIKey: KIIYCLNDWWQUCE-UHFFFAOYSA-N
CBID:277112 http://www.chembase.cn/molecule-277112.html