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SMILES: c1(sc2c(c1N)cc1c(n2)CCCC1)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1N)cc1c(n2)CCCC1 InChI: InChI=1S/C12H12N2O2S/c13-9-7-5-6-3-1-2-4-8(6)14-11(7)17-10(9)12(15)16/h5H,1-4,13H2,(H,15,16) InChIKey: QGKHXXVKKOXGHU-UHFFFAOYSA-N
CBID:36192 http://www.chembase.cn/molecule-36192.html