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SMILES: C(=O)(N1Cc2c(nc(nc2)N)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cnc(n2)N)OC(C)(C)C InChI: InChI=1S/C12H18N4O2/c1-12(2,3)18-11(17)16-5-4-9-8(7-16)6-14-10(13)15-9/h6H,4-5,7H2,1-3H3,(H2,13,14,15) InChIKey: PGNLVGKPNUNOJE-UHFFFAOYSA-N
CBID:43138 http://www.chembase.cn/molecule-43138.html