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SMILES: c12c(N3CCOCC3)ncnc1CN(C(=O)C1CCOCC1)CC2 Canonical SMILES: O=C(N1CCc2c(C1)ncnc2N1CCOCC1)C1CCOCC1 InChI: InChI=1S/C17H24N4O3/c22-17(13-2-7-23-8-3-13)21-4-1-14-15(11-21)18-12-19-16(14)20-5-9-24-10-6-20/h12-13H,1-11H2 InChIKey: WRUNCEBDHFZVIB-UHFFFAOYSA-N
CBID:363734 http://www.chembase.cn/molecule-363734.html