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SMILES: C(=S)([S-])OCCC(C)C.[K+] Canonical SMILES: CC(CCOC(=S)[S-])C.[K+] InChI: InChI=1S/C6H12OS2.K/c1-5(2)3-4-7-6(8)9;/h5H,3-4H2,1-2H3,(H,8,9);/q;+1/p-1 InChIKey: CMXOFNZFIJEFDA-UHFFFAOYSA-M
CBID:123292 http://www.chembase.cn/molecule-123292.html