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SMILES: [K+].CCCC(C)OC(=S)[S-] Canonical SMILES: [S-]C(=S)OC(CCC)C.[K+] InChI: InChI=1S/C6H12OS2.K/c1-3-4-5(2)7-6(8)9;/h5H,3-4H2,1-2H3,(H,8,9);/q;+1/p-1 InChIKey: MPKDOJKIBYZQDA-UHFFFAOYSA-M
CBID:111033 http://www.chembase.cn/molecule-111033.html