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SMILES: n1(c(=O)c2c(nc1)c(Cl)ccc2)C(CO)C Canonical SMILES: CC(n1cnc2c(c1=O)cccc2Cl)CO InChI: InChI=1S/C11H11ClN2O2/c1-7(5-15)14-6-13-10-8(11(14)16)3-2-4-9(10)12/h2-4,6-7,15H,5H2,1H3 InChIKey: ZMNHCQHQAINIRS-UHFFFAOYSA-N
CBID:725755 http://www.chembase.cn/molecule-725755.html