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SMILES: c1(c(snc1C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)snc1C InChI: InChI=1S/C6H8N2O2S/c1-3-4(6(9)10-2)5(7)11-8-3/h7H2,1-2H3 InChIKey: LVSWPNVUWWOXPI-UHFFFAOYSA-N
CBID:255861 http://www.chembase.cn/molecule-255861.html