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SMILES: N1(C(=O)OC(C)(C)C)c2cc(N)ccc2CC1 Canonical SMILES: O=C(N1CCc2c1cc(N)cc2)OC(C)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-5,8H,6-7,14H2,1-3H3 InChIKey: NWVDKZOUGBMLIH-UHFFFAOYSA-N
CBID:31671 http://www.chembase.cn/molecule-31671.html