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SMILES: c1(c2c(nc(c1)c1sccc1)ccc(c2)CC)C(=O)O Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1cccs1)C(=O)O InChI: InChI=1S/C16H13NO2S/c1-2-10-5-6-13-11(8-10)12(16(18)19)9-14(17-13)15-4-3-7-20-15/h3-9H,2H2,1H3,(H,18,19) InChIKey: KIQARWZTNCCNMN-UHFFFAOYSA-N
CBID:25639 http://www.chembase.cn/molecule-25639.html