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SMILES: C(=S)([S-])OCCCCCCCCC.[K+] Canonical SMILES: CCCCCCCCCOC(=S)[S-].[K+] InChI: InChI=1S/C10H20OS2.K/c1-2-3-4-5-6-7-8-9-11-10(12)13;/h2-9H2,1H3,(H,12,13);/q;+1/p-1 InChIKey: WMEDXAAGIRZNFQ-UHFFFAOYSA-M
CBID:120454 http://www.chembase.cn/molecule-120454.html