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SMILES: N1(C(=O)CCC2(C1)CN(CCC(=O)O)CCC2)Cc1ncccc1 Canonical SMILES: OC(=O)CCN1CCCC2(C1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C18H25N3O3/c22-16-5-8-18(7-3-10-20(13-18)11-6-17(23)24)14-21(16)12-15-4-1-2-9-19-15/h1-2,4,9H,3,5-8,10-14H2,(H,23,24) InChIKey: UWVCASCPQIEGCP-UHFFFAOYSA-N
CBID:493156 http://www.chembase.cn/molecule-493156.html