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SMILES: Cc1ccc2c(c1)SCC(=O)N2 Canonical SMILES: O=C1CSc2c(N1)ccc(c2)C InChI: InChI=1S/C9H9NOS/c1-6-2-3-7-8(4-6)12-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11) InChIKey: ODJQMWDFNLNCTM-UHFFFAOYSA-N
CBID:142146 http://www.chembase.cn/molecule-142146.html