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SMILES: CCOP(=S)(OCC)[S-].[K+] Canonical SMILES: CCOP(=S)(OCC)[S-].[K+] InChI: InChI=1S/C4H11O2PS2.K/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);/q;+1/p-1 InChIKey: DIRULIGPZIEJFF-UHFFFAOYSA-M
CBID:138340 http://www.chembase.cn/molecule-138340.html