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SMILES: c1(C(=O)N2CC3(CNCC3)CCC2)nc(nc(c1)OC)OC Canonical SMILES: COc1nc(OC)nc(c1)C(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C15H22N4O3/c1-21-12-8-11(17-14(18-12)22-2)13(20)19-7-3-4-15(10-19)5-6-16-9-15/h8,16H,3-7,9-10H2,1-2H3 InChIKey: XLMJVVRJNNGNBX-UHFFFAOYSA-N
CBID:648502 http://www.chembase.cn/molecule-648502.html