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SMILES: n12c(cc(n1)C1CCN(C(=O)OC(C)(C)C)CC1)ncc(c2)C=O Canonical SMILES: O=Cc1cnc2n(c1)nc(c2)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H22N4O3/c1-17(2,3)24-16(23)20-6-4-13(5-7-20)14-8-15-18-9-12(11-22)10-21(15)19-14/h8-11,13H,4-7H2,1-3H3 InChIKey: BQFXUUPFQAZHFC-UHFFFAOYSA-N
CBID:63971 http://www.chembase.cn/molecule-63971.html