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SMILES: n1(c(c(c(n1)C)CC)C)CC(=O)Cl Canonical SMILES: CCc1c(C)nn(c1C)CC(=O)Cl InChI: InChI=1S/C9H13ClN2O/c1-4-8-6(2)11-12(7(8)3)5-9(10)13/h4-5H2,1-3H3 InChIKey: CLDASZLXYIWKQX-UHFFFAOYSA-N
CBID:37438 http://www.chembase.cn/molecule-37438.html