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SMILES: c1(c(n(nc1)CCCl)C)C(=O)O Canonical SMILES: Cc1c(cnn1CCCl)C(=O)O InChI: InChI=1S/C7H9ClN2O2/c1-5-6(7(11)12)4-9-10(5)3-2-8/h4H,2-3H2,1H3,(H,11,12) InChIKey: JYTUZPJNBZKPHM-UHFFFAOYSA-N
CBID:124091 http://www.chembase.cn/molecule-124091.html