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SMILES: C(=S)([S-])NC1CCCCC1.[Na+] Canonical SMILES: [S-]C(=S)NC1CCCCC1.[Na+] InChI: InChI=1S/C7H13NS2.Na/c9-7(10)8-6-4-2-1-3-5-6;/h6H,1-5H2,(H2,8,9,10);/q;+1/p-1 InChIKey: RJAXVDQEAVACNL-UHFFFAOYSA-M
CBID:122856 http://www.chembase.cn/molecule-122856.html