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SMILES: c1(c(nc(s1)N)c1ccc(cc1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(cc1)C)N InChI: InChI=1S/C12H12N2O2S/c1-7-2-4-8(5-3-7)11-9(6-10(15)16)17-12(13)14-11/h2-5H,6H2,1H3,(H2,13,14)(H,15,16) InChIKey: JLJKSGJPQNPRKV-UHFFFAOYSA-N
CBID:31217 http://www.chembase.cn/molecule-31217.html