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SMILES: c1(c(csc1N)C1CC1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1C1CC1 InChI: InChI=1S/C9H11NO2S/c1-12-9(11)7-6(5-2-3-5)4-13-8(7)10/h4-5H,2-3,10H2,1H3 InChIKey: DZTOLHKNXMQGPM-UHFFFAOYSA-N
CBID:236381 http://www.chembase.cn/molecule-236381.html