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SMILES: n1c([nH]c(c1Cc1ccccc1)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc(c([nH]1)C)Cc1ccccc1 InChI: InChI=1S/C13H14N2O2S/c1-9-11(7-10-5-3-2-4-6-10)15-13(14-9)18-8-12(16)17/h2-6H,7-8H2,1H3,(H,14,15)(H,16,17) InChIKey: RJTWMYBWAYDMBS-UHFFFAOYSA-N
CBID:234442 http://www.chembase.cn/molecule-234442.html