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SMILES: N1(C(=O)CC2(C1)CCN(CCC(=O)O)CC2)C/C=C/c1ccccc1 Canonical SMILES: OC(=O)CCN1CCC2(CC1)CN(C(=O)C2)C/C=C/c1ccccc1 InChI: InChI=1S/C20H26N2O3/c23-18-15-20(9-13-21(14-10-20)12-8-19(24)25)16-22(18)11-4-7-17-5-2-1-3-6-17/h1-7H,8-16H2,(H,24,25)/b7-4+ InChIKey: WXJAMPYUPSWSJA-QPJJXVBHSA-N
CBID:484006 http://www.chembase.cn/molecule-484006.html