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SMILES: c1(nn(c(=O)cc1)C)C(=O)N1CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C(=O)c1ccc(=O)n(n1)C InChI: InChI=1S/C12H18N4O3/c1-14-11(18)3-2-10(13-14)12(19)16-6-4-15(5-7-16)8-9-17/h2-3,17H,4-9H2,1H3 InChIKey: NMIJOHIWZACUMG-UHFFFAOYSA-N
CBID:268966 http://www.chembase.cn/molecule-268966.html