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SMILES: c1(N2CC(N(CC2)C)C(=O)O)nc(ncc1CCC)C Canonical SMILES: CCCc1cnc(nc1N1CCN(C(C1)C(=O)O)C)C InChI: InChI=1S/C14H22N4O2/c1-4-5-11-8-15-10(2)16-13(11)18-7-6-17(3)12(9-18)14(19)20/h8,12H,4-7,9H2,1-3H3,(H,19,20) InChIKey: MWQULMBLLZOPCI-UHFFFAOYSA-N
CBID:496679 http://www.chembase.cn/molecule-496679.html