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SMILES: c1(c(sc2c1cccc2)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc2c1cccc2 InChI: InChI=1S/C10H9NO2S/c1-13-10(12)8-6-4-2-3-5-7(6)14-9(8)11/h2-5H,11H2,1H3 InChIKey: HUQQDOKKXZCNOI-UHFFFAOYSA-N
CBID:265458 http://www.chembase.cn/molecule-265458.html