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SMILES: c1(n(c2c(n1)cccc2)c1ccccc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2c(n1c1ccccc1)cccc2 InChI: InChI=1S/C15H12N2O2S/c18-14(19)10-20-15-16-12-8-4-5-9-13(12)17(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19) InChIKey: QJUFLXCQZGILJZ-UHFFFAOYSA-N
CBID:11290 http://www.chembase.cn/molecule-11290.html