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SMILES: S(=O)(=O)(N1C(C(=O)O)COCC1)N(C)C Canonical SMILES: OC(=O)C1COCCN1S(=O)(=O)N(C)C InChI: InChI=1S/C7H14N2O5S/c1-8(2)15(12,13)9-3-4-14-5-6(9)7(10)11/h6H,3-5H2,1-2H3,(H,10,11) InChIKey: BISWBUCIOVNXFQ-UHFFFAOYSA-N
CBID:62759 http://www.chembase.cn/molecule-62759.html