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SMILES: C1CCCN(C1)CC(N(c1ncccc1)C(=O)CC)C.C Canonical SMILES: CCC(=O)N(c1ccccn1)C(CN1CCCCC1)C.C InChI: InChI=1S/C16H25N3O.CH4/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18;/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3;1H4 InChIKey: NTSNORNXSICXDN-UHFFFAOYSA-N
CBID:176174 http://www.chembase.cn/molecule-176174.html