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SMILES: n12c(nc(n1)C(=O)OC)nc(cc2Cl)CCC Canonical SMILES: CCCc1cc(Cl)n2c(n1)nc(n2)C(=O)OC InChI: InChI=1S/C10H11ClN4O2/c1-3-4-6-5-7(11)15-10(12-6)13-8(14-15)9(16)17-2/h5H,3-4H2,1-2H3 InChIKey: UBURHQWFVWFBDM-UHFFFAOYSA-N
CBID:258566 http://www.chembase.cn/molecule-258566.html