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SMILES: CCCCOC(=S)[S-].[K+] Canonical SMILES: [S-]C(=S)OCCCC.[K+] InChI: InChI=1S/C5H10OS2.K/c1-2-3-4-6-5(7)8;/h2-4H2,1H3,(H,7,8);/q;+1/p-1 InChIKey: OMKVZYFAGQKILB-UHFFFAOYSA-M
CBID:55181 http://www.chembase.cn/molecule-55181.html