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SMILES: n1(c(ncc1)C(C)(C)C)C1Cc2c(C1)cccc2 Canonical SMILES: CC(c1nccn1C1Cc2c(C1)cccc2)(C)C InChI: InChI=1S/C16H20N2/c1-16(2,3)15-17-8-9-18(15)14-10-12-6-4-5-7-13(12)11-14/h4-9,14H,10-11H2,1-3H3 InChIKey: ZUBBDHLBIGIOEI-UHFFFAOYSA-N
CBID:835869 http://www.chembase.cn/molecule-835869.html