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SMILES: C1(=C2CCNCC2)c2c(CCc3c1nccc3)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)CCc1c(C2=C2CCNCC2)nccc1 InChI: InChI=1S/C19H19ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9,12,21H,3-4,7-8,10-11H2 InChIKey: JAUOIFJMECXRGI-UHFFFAOYSA-N
CBID:166338 http://www.chembase.cn/molecule-166338.html