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SMILES: C1(C(=O)N2CC(CN(C(=O)C)CC2)O)(CC1)Cn1nccc1 Canonical SMILES: OC1CN(CCN(C1)C(=O)C)C(=O)C1(CC1)Cn1cccn1 InChI: InChI=1S/C15H22N4O3/c1-12(20)17-7-8-18(10-13(21)9-17)14(22)15(3-4-15)11-19-6-2-5-16-19/h2,5-6,13,21H,3-4,7-11H2,1H3 InChIKey: YFKPIVRQEYIYEK-UHFFFAOYSA-N
CBID:322973 http://www.chembase.cn/molecule-322973.html