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SMILES: n1c(scc1CC(=O)O)SCc1ccccc1 Canonical SMILES: OC(=O)Cc1csc(n1)SCc1ccccc1 InChI: InChI=1S/C12H11NO2S2/c14-11(15)6-10-8-17-12(13-10)16-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15) InChIKey: MKWFUPJVSDTSPZ-UHFFFAOYSA-N
CBID:117393 http://www.chembase.cn/molecule-117393.html