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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C)CC2)CCc1ncccc1 Canonical SMILES: OC(=O)C1CC2(CN1CCc1ccccn1)CCN(CC2)C(=O)C InChI: InChI=1S/C18H25N3O3/c1-14(22)20-10-6-18(7-11-20)12-16(17(23)24)21(13-18)9-5-15-4-2-3-8-19-15/h2-4,8,16H,5-7,9-13H2,1H3,(H,23,24) InChIKey: PRUYHYNQGRVFRW-UHFFFAOYSA-N
CBID:821519 http://www.chembase.cn/molecule-821519.html