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SMILES: N1=C(C(c2c3c(ccc12)cccc3)(C)C)C Canonical SMILES: CC1=Nc2c(C1(C)C)c1ccccc1cc2 InChI: InChI=1S/C15H15N/c1-10-15(2,3)14-12-7-5-4-6-11(12)8-9-13(14)16-10/h4-9H,1-3H3 InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N
CBID:76938 http://www.chembase.cn/molecule-76938.html