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SMILES: N1(C(=O)CCC2(C1)CN(CC(=O)N)CCC2)Cc1ncccc1 Canonical SMILES: NC(=O)CN1CCCC2(C1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C17H24N4O2/c18-15(22)11-20-9-3-6-17(12-20)7-5-16(23)21(13-17)10-14-4-1-2-8-19-14/h1-2,4,8H,3,5-7,9-13H2,(H2,18,22) InChIKey: AKLORKQLNDPRMX-UHFFFAOYSA-N
CBID:778426 http://www.chembase.cn/molecule-778426.html