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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CN)CC2)CCCCCC Canonical SMILES: CCCCCCN1CC2(OC1=O)CCN(CC2)C(=O)CN InChI: InChI=1S/C15H27N3O3/c1-2-3-4-5-8-18-12-15(21-14(18)20)6-9-17(10-7-15)13(19)11-16/h2-12,16H2,1H3 InChIKey: UJDQLKMONQUOFA-UHFFFAOYSA-N
CBID:597245 http://www.chembase.cn/molecule-597245.html