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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)N Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)N InChI: InChI=1S/C6H12N2O4S/c7-13(11,12)8-3-1-5(2-4-8)6(9)10/h5H,1-4H2,(H,9,10)(H2,7,11,12) InChIKey: RHSCFCIWXIKLFP-UHFFFAOYSA-N
CBID:255043 http://www.chembase.cn/molecule-255043.html