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SMILES: C(=S)(N1CCN(CC1)C)[S-].[Na+] Canonical SMILES: CN1CCN(CC1)C(=S)[S-].[Na+] InChI: InChI=1S/C6H12N2S2.Na/c1-7-2-4-8(5-3-7)6(9)10;/h2-5H2,1H3,(H,9,10);/q;+1/p-1 InChIKey: JPKVEDOCKBMPHK-UHFFFAOYSA-M
CBID:120447 http://www.chembase.cn/molecule-120447.html