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SMILES: c1c(cccc1NCC(C)(N)C)Cl Canonical SMILES: Clc1cccc(c1)NCC(N)(C)C InChI: InChI=1S/C10H15ClN2/c1-10(2,12)7-13-9-5-3-4-8(11)6-9/h3-6,13H,7,12H2,1-2H3 InChIKey: IKWXSOGQJGFBFT-UHFFFAOYSA-N
CBID:34490 http://www.chembase.cn/molecule-34490.html