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SMILES: n1(c(ncc1)SCC(=O)O)c1c(C)cccc1 Canonical SMILES: OC(=O)CSc1nccn1c1ccccc1C InChI: InChI=1S/C12H12N2O2S/c1-9-4-2-3-5-10(9)14-7-6-13-12(14)17-8-11(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: LTJFBTXRNIOGNJ-UHFFFAOYSA-N
CBID:244523 http://www.chembase.cn/molecule-244523.html