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SMILES: c1(cnc2CCN(Cc2c1)C(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cnc2c(c1)CN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O3/c1-14(2,3)19-13(18)16-5-4-12-11(8-16)6-10(9-17)7-15-12/h6-7,9H,4-5,8H2,1-3H3 InChIKey: DDCUGHWECBIARS-UHFFFAOYSA-N
CBID:813873 http://www.chembase.cn/molecule-813873.html