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SMILES: c1(c(snc1C)N)C(=O)O Canonical SMILES: OC(=O)c1c(N)snc1C InChI: InChI=1S/C5H6N2O2S/c1-2-3(5(8)9)4(6)10-7-2/h6H2,1H3,(H,8,9) InChIKey: AQBUEVXOULPURO-UHFFFAOYSA-N
CBID:114849 http://www.chembase.cn/molecule-114849.html