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SMILES: n12ccnc1ccc(c2)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccc2n(c1)ccn2.Cl InChI: InChI=1S/C9H8N2O2.ClH/c1-13-9(12)7-2-3-8-10-4-5-11(8)6-7;/h2-6H,1H3;1H InChIKey: ZWKSENRLFCMGPR-UHFFFAOYSA-N
CBID:75791 http://www.chembase.cn/molecule-75791.html