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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)COCc1ccccc1)CC2)CC(O)C Canonical SMILES: CC(CN1CC2(CCN(CC2)C(=O)COCc2ccccc2)CCC1=O)O InChI: InChI=1S/C21H30N2O4/c1-17(24)13-23-16-21(8-7-19(23)25)9-11-22(12-10-21)20(26)15-27-14-18-5-3-2-4-6-18/h2-6,17,24H,7-16H2,1H3 InChIKey: QTWNOEMTCYNPHX-UHFFFAOYSA-N
CBID:709872 http://www.chembase.cn/molecule-709872.html