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SMILES: c1(c(csc1N)c1cc2c(cc1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H13NO2S/c1-19-16(18)14-13(9-20-15(14)17)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,17H2,1H3 InChIKey: BIYRKJXNKALMOE-UHFFFAOYSA-N
CBID:26389 http://www.chembase.cn/molecule-26389.html