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SMILES: S=C(CCSCC(=O)OC)N Canonical SMILES: COC(=O)CSCCC(=S)N InChI: InChI=1S/C6H11NO2S2/c1-9-6(8)4-11-3-2-5(7)10/h2-4H2,1H3,(H2,7,10) InChIKey: XGPWSQOLBHROFM-UHFFFAOYSA-N
CBID:82711 http://www.chembase.cn/molecule-82711.html