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SMILES: N1c2c(cc(cc2)C(N)C)CCC1=O.Cl Canonical SMILES: O=C1CCc2c(N1)ccc(c2)C(N)C.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-7(12)8-2-4-10-9(6-8)3-5-11(14)13-10;/h2,4,6-7H,3,5,12H2,1H3,(H,13,14);1H InChIKey: TYMIFELFSUBOKL-UHFFFAOYSA-N
CBID:270346 http://www.chembase.cn/molecule-270346.html