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SMILES: n1(ccc2cc(ccc12)N)C(=O)OC(C)(C)C Canonical SMILES: Nc1ccc2c(c1)ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-8H,14H2,1-3H3 InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N
CBID:66672 http://www.chembase.cn/molecule-66672.html