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SMILES: c12c(=O)n(c(nc1cc(s2)c1ccccc1)SCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CSc1nc2cc(sc2c(=O)n1Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C21H16N2O3S2/c24-18(25)13-27-21-22-16-11-17(15-9-5-2-6-10-15)28-19(16)20(26)23(21)12-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,24,25) InChIKey: DZMOXPRSPKGSAK-UHFFFAOYSA-N
CBID:234618 http://www.chembase.cn/molecule-234618.html