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SMILES: C(=O)(c1c(N)cccc1)N1CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C13H17N3O2/c14-11-4-2-1-3-10(11)13(18)16-7-5-9(6-8-16)12(15)17/h1-4,9H,5-8,14H2,(H2,15,17) InChIKey: ZGYGMDQRBJQHDA-UHFFFAOYSA-N
CBID:256561 http://www.chembase.cn/molecule-256561.html