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SMILES: c1(c(ncs1)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1scnc1C1CC1 InChI: InChI=1S/C8H9NO2S/c1-11-8(10)7-6(5-2-3-5)9-4-12-7/h4-5H,2-3H2,1H3 InChIKey: XOFBJAZLXZDHLG-UHFFFAOYSA-N
CBID:244163 http://www.chembase.cn/molecule-244163.html