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SMILES: n1(ncc2cccc(c12)N)C(=O)OC(C)(C)C Canonical SMILES: Nc1cccc2c1n(nc2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H15N3O2/c1-12(2,3)17-11(16)15-10-8(7-14-15)5-4-6-9(10)13/h4-7H,13H2,1-3H3 InChIKey: HNOIGXWKRHPKMS-UHFFFAOYSA-N
CBID:78316 http://www.chembase.cn/molecule-78316.html