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SMILES: c12[nH]c(cc1ccs2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)scc2 InChI: InChI=1S/C9H9NO2S/c1-2-12-9(11)7-5-6-3-4-13-8(6)10-7/h3-5,10H,2H2,1H3 InChIKey: KRPJGLCVEYTVBW-UHFFFAOYSA-N
CBID:280103 http://www.chembase.cn/molecule-280103.html