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SMILES: C(CS)CS(=O)(=O)[O-].[Na+] Canonical SMILES: SCCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C3H8O3S2.Na/c4-8(5,6)3-1-2-7;/h7H,1-3H2,(H,4,5,6);/q;+1/p-1 InChIKey: FRTIVUOKBXDGPD-UHFFFAOYSA-M
CBID:149960 http://www.chembase.cn/molecule-149960.html