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SMILES: Cc1c(nccc1)c1sc(c(n1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1c1ccccc1)c1ncccc1C InChI: InChI=1S/C16H12N2O2S/c1-10-6-5-9-17-12(10)15-18-13(14(21-15)16(19)20)11-7-3-2-4-8-11/h2-9H,1H3,(H,19,20) InChIKey: OCZBNWYYKBUKFN-UHFFFAOYSA-N
CBID:298841 http://www.chembase.cn/molecule-298841.html