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SMILES: C(=S)(N1CCCCC1)[S-].[Na+].O.O Canonical SMILES: [S-]C(=S)N1CCCCC1.O.O.[Na+] InChI: InChI=1S/C6H11NS2.Na.2H2O/c8-6(9)7-4-2-1-3-5-7;;;/h1-5H2,(H,8,9);;2*1H2/q;+1;;/p-1 InChIKey: NXRLQNHUEXNTAU-UHFFFAOYSA-M
CBID:120450 http://www.chembase.cn/molecule-120450.html