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SMILES: n1(c(ccn1)C(=O)OC)CCl Canonical SMILES: COC(=O)c1ccnn1CCl InChI: InChI=1S/C6H7ClN2O2/c1-11-6(10)5-2-3-8-9(5)4-7/h2-3H,4H2,1H3 InChIKey: YJAPJBQYSZBBCA-UHFFFAOYSA-N
CBID:57653 http://www.chembase.cn/molecule-57653.html