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SMILES: c1(nc2c(s1)cccc2)c1c(C(=O)O)cccn1 Canonical SMILES: OC(=O)c1cccnc1c1nc2c(s1)cccc2 InChI: InChI=1S/C13H8N2O2S/c16-13(17)8-4-3-7-14-11(8)12-15-9-5-1-2-6-10(9)18-12/h1-7H,(H,16,17) InChIKey: VSVBCUFEFFICAZ-UHFFFAOYSA-N
CBID:113510 http://www.chembase.cn/molecule-113510.html