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SMILES: S(=O)([O-])C(C)C.[Na+] Canonical SMILES: CC(S(=O)[O-])C.[Na+] InChI: InChI=1S/C3H8O2S.Na/c1-3(2)6(4)5;/h3H,1-2H3,(H,4,5);/q;+1/p-1 InChIKey: NJOHNUOJMKNMLA-UHFFFAOYSA-M
CBID:244452 http://www.chembase.cn/molecule-244452.html