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SMILES: c1(n(ccn1)C)CC(=O)OCC.Cl Canonical SMILES: CCOC(=O)Cc1nccn1C.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-3-12-8(11)6-7-9-4-5-10(7)2;/h4-5H,3,6H2,1-2H3;1H InChIKey: NFMPVVVZKGTNFT-UHFFFAOYSA-N
CBID:261223 http://www.chembase.cn/molecule-261223.html