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SMILES: c12n(c(cc(n1)C1CC1)C(=O)O)ncc2Cl Canonical SMILES: OC(=O)c1cc(nc2n1ncc2Cl)C1CC1 InChI: InChI=1S/C10H8ClN3O2/c11-6-4-12-14-8(10(15)16)3-7(5-1-2-5)13-9(6)14/h3-5H,1-2H2,(H,15,16) InChIKey: SKFIYQDQYNNIIY-UHFFFAOYSA-N
CBID:283688 http://www.chembase.cn/molecule-283688.html