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SMILES: n1(c(ncc1c1ccccc1)SCC(=O)O)C Canonical SMILES: OC(=O)CSc1ncc(n1C)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c1-14-10(9-5-3-2-4-6-9)7-13-12(14)17-8-11(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: DRJGSULCGDRPFL-UHFFFAOYSA-N
CBID:268459 http://www.chembase.cn/molecule-268459.html