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SMILES: S(=O)(=O)(N(CCOC)C)N Canonical SMILES: COCCN(S(=O)(=O)N)C InChI: InChI=1S/C4H12N2O3S/c1-6(3-4-9-2)10(5,7)8/h3-4H2,1-2H3,(H2,5,7,8) InChIKey: ZQBWANAYJMOKPR-UHFFFAOYSA-N
CBID:235271 http://www.chembase.cn/molecule-235271.html