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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1ccccc1 Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C20H26N2O3/c23-18(16-6-7-16)21-10-8-20(9-11-21)12-17(19(24)25)22(14-20)13-15-4-2-1-3-5-15/h1-5,16-17H,6-14H2,(H,24,25) InChIKey: ZYNWBUSJINKTKD-UHFFFAOYSA-N
CBID:489945 http://www.chembase.cn/molecule-489945.html