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SMILES: N1(C(=O)c2cnccc2)C(C(=O)O)CCC1.Cl Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cccnc1.Cl InChI: InChI=1S/C11H12N2O3.ClH/c14-10(8-3-1-5-12-7-8)13-6-2-4-9(13)11(15)16;/h1,3,5,7,9H,2,4,6H2,(H,15,16);1H InChIKey: QEBZWCPUTNTXBG-UHFFFAOYSA-N
CBID:188338 http://www.chembase.cn/molecule-188338.html