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SMILES: C(=S)(N1CCCC1)[S-].[Na+] Canonical SMILES: [S-]C(=S)N1CCCC1.[Na+] InChI: InChI=1S/C5H9NS2.Na/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);/q;+1/p-1 InChIKey: KAPVVZCIKRASLC-UHFFFAOYSA-M
CBID:124695 http://www.chembase.cn/molecule-124695.html