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SMILES: c1(c(nc(s1)NC)c1ccccc1)CC(=O)O Canonical SMILES: CNc1sc(c(n1)c1ccccc1)CC(=O)O InChI: InChI=1S/C12H12N2O2S/c1-13-12-14-11(8-5-3-2-4-6-8)9(17-12)7-10(15)16/h2-6H,7H2,1H3,(H,13,14)(H,15,16) InChIKey: HNSLDVWPWSNNMO-UHFFFAOYSA-N
CBID:31226 http://www.chembase.cn/molecule-31226.html