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SMILES: S1(=O)(=O)CC(NC(=S)[S-])CC1.[K+] Canonical SMILES: [S-]C(=S)NC1CCS(=O)(=O)C1.[K+] InChI: InChI=1S/C5H9NO2S3.K/c7-11(8)2-1-4(3-11)6-5(9)10;/h4H,1-3H2,(H2,6,9,10);/q;+1/p-1 InChIKey: LVYMNMYNYRQFAC-UHFFFAOYSA-M
CBID:113296 http://www.chembase.cn/molecule-113296.html