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SMILES: C(CS(=O)(=O)[O-])NCC(=O)N.[K+] Canonical SMILES: NC(=O)CNCCS(=O)(=O)[O-].[K+] InChI: InChI=1S/C4H10N2O4S.K/c5-4(7)3-6-1-2-11(8,9)10;/h6H,1-3H2,(H2,5,7)(H,8,9,10);/q;+1/p-1 InChIKey: QQBLADWWPRIHKT-UHFFFAOYSA-M
CBID:295363 http://www.chembase.cn/molecule-295363.html