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SMILES: S(=O)(=O)(N1CC(C(=O)O)COCC1)N(C)C Canonical SMILES: OC(=O)C1COCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C8H16N2O5S/c1-9(2)16(13,14)10-3-4-15-6-7(5-10)8(11)12/h7H,3-6H2,1-2H3,(H,11,12) InChIKey: BTRCAYVGHYJXPR-UHFFFAOYSA-N
CBID:62130 http://www.chembase.cn/molecule-62130.html