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SMILES: N1(C(=O)OCC)CCN(C2CN(C/C(=C/c3occc3)/C)CCC2)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCCN(C1)C/C(=C/c1ccco1)/C InChI: InChI=1S/C20H31N3O3/c1-3-25-20(24)23-11-9-22(10-12-23)18-6-4-8-21(16-18)15-17(2)14-19-7-5-13-26-19/h5,7,13-14,18H,3-4,6,8-12,15-16H2,1-2H3/b17-14+ InChIKey: OZZRPBKEXVFHJK-SAPNQHFASA-N
CBID:773694 http://www.chembase.cn/molecule-773694.html