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SMILES: C1(=C/C=C/c2c(=O)c3c(oc2)ccc(c3)OC)C(=O)NC(=S)NC1=O Canonical SMILES: COc1ccc2c(c1)c(=O)c(co2)/C=C/C=C1C(=O)NC(=S)NC1=O InChI: InChI=1S/C17H12N2O5S/c1-23-10-5-6-13-12(7-10)14(20)9(8-24-13)3-2-4-11-15(21)18-17(25)19-16(11)22/h2-8H,1H3,(H2,18,19,21,22,25)/b3-2+ InChIKey: OZDJWWJQZPUTAF-NSCUHMNNSA-N
CBID:193854 http://www.chembase.cn/molecule-193854.html