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SMILES: C(=O)(O)CCCc1ccncc1.Cl Canonical SMILES: OC(=O)CCCc1ccncc1.Cl InChI: InChI=1S/C9H11NO2.ClH/c11-9(12)3-1-2-8-4-6-10-7-5-8;/h4-7H,1-3H2,(H,11,12);1H InChIKey: CYCQBYSNONAYRO-UHFFFAOYSA-N
CBID:24040 http://www.chembase.cn/molecule-24040.html