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SMILES: N1=C(C(c2c1ccc(c2)Cl)(C)C)C Canonical SMILES: Clc1ccc2c(c1)C(C)(C)C(=N2)C InChI: InChI=1S/C11H12ClN/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6H,1-3H3 InChIKey: GSKATGIMEUGNJN-UHFFFAOYSA-N
CBID:74546 http://www.chembase.cn/molecule-74546.html