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SMILES: c1(nc2c(c(n1)N1CCOCC1)sc(c2)C=O)Cl Canonical SMILES: O=Cc1sc2c(c1)nc(nc2N1CCOCC1)Cl InChI: InChI=1S/C11H10ClN3O2S/c12-11-13-8-5-7(6-16)18-9(8)10(14-11)15-1-3-17-4-2-15/h5-6H,1-4H2 InChIKey: PFAKZIZFIXKDFP-UHFFFAOYSA-N
CBID:67571 http://www.chembase.cn/molecule-67571.html