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SMILES: Cc1c(scn1)CCC(=O)OC Canonical SMILES: COC(=O)CCc1scnc1C InChI: InChI=1S/C8H11NO2S/c1-6-7(12-5-9-6)3-4-8(10)11-2/h5H,3-4H2,1-2H3 InChIKey: QGTSHBYMLBAWIF-UHFFFAOYSA-N
CBID:295758 http://www.chembase.cn/molecule-295758.html