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SMILES: S(=O)(=O)(N(CCO)C)N(C)C Canonical SMILES: OCCN(S(=O)(=O)N(C)C)C InChI: InChI=1S/C5H14N2O3S/c1-6(2)11(9,10)7(3)4-5-8/h8H,4-5H2,1-3H3 InChIKey: FCWZLDAWGPBDIO-UHFFFAOYSA-N
CBID:272346 http://www.chembase.cn/molecule-272346.html