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SMILES: n1c(csc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1cscn1 InChI: InChI=1S/C6H7NO2S/c8-6(9)2-1-5-3-10-4-7-5/h3-4H,1-2H2,(H,8,9) InChIKey: FKMVNXSTIGKBCM-UHFFFAOYSA-N
CBID:264578 http://www.chembase.cn/molecule-264578.html