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SMILES: c1(c(c(N)ccc1)C)CS(=O)C Canonical SMILES: Cc1c(CS(=O)C)cccc1N InChI: InChI=1S/C9H13NOS/c1-7-8(6-12(2)11)4-3-5-9(7)10/h3-5H,6,10H2,1-2H3 InChIKey: UCHVPBMDDDXCOS-UHFFFAOYSA-N
CBID:276105 http://www.chembase.cn/molecule-276105.html