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SMILES: C(=O)(N1CCC(C(=O)NC(c2ccncc2)CC)CC1)C1CC1 Canonical SMILES: CCC(c1ccncc1)NC(=O)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C18H25N3O2/c1-2-16(13-5-9-19-10-6-13)20-17(22)14-7-11-21(12-8-14)18(23)15-3-4-15/h5-6,9-10,14-16H,2-4,7-8,11-12H2,1H3,(H,20,22) InChIKey: PHZNHGORKOPKSZ-UHFFFAOYSA-N
CBID:668209 http://www.chembase.cn/molecule-668209.html