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SMILES: S(=O)(=O)(NCCCC(=O)[O-])C.[Na+] Canonical SMILES: [O-]C(=O)CCCNS(=O)(=O)C.[Na+] InChI: InChI=1S/C5H11NO4S.Na/c1-11(9,10)6-4-2-3-5(7)8;/h6H,2-4H2,1H3,(H,7,8);/q;+1/p-1 InChIKey: VVHBULVWODOFIF-UHFFFAOYSA-M
CBID:258134 http://www.chembase.cn/molecule-258134.html