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SMILES: c1([nH]c(cc1)CCC(=O)O)c1sccc1 Canonical SMILES: OC(=O)CCc1ccc([nH]1)c1cccs1 InChI: InChI=1S/C11H11NO2S/c13-11(14)6-4-8-3-5-9(12-8)10-2-1-7-15-10/h1-3,5,7,12H,4,6H2,(H,13,14) InChIKey: RZAOREOUQVDFQX-UHFFFAOYSA-N
CBID:11495 http://www.chembase.cn/molecule-11495.html