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SMILES: S(=O)(=O)(N(CC(=O)O)C)N Canonical SMILES: OC(=O)CN(S(=O)(=O)N)C InChI: InChI=1S/C3H8N2O4S/c1-5(2-3(6)7)10(4,8)9/h2H2,1H3,(H,6,7)(H2,4,8,9) InChIKey: VIEQDXXIWIODFD-UHFFFAOYSA-N
CBID:257562 http://www.chembase.cn/molecule-257562.html