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SMILES: C1(C(=O)OCC)(CN(C2CCN(C(=O)OCC)CC2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C1CCN(CC1)C(=O)OCC)Cc1ccccc1 InChI: InChI=1S/C23H34N2O4/c1-3-28-21(26)23(17-19-9-6-5-7-10-19)13-8-14-25(18-23)20-11-15-24(16-12-20)22(27)29-4-2/h5-7,9-10,20H,3-4,8,11-18H2,1-2H3 InChIKey: FYFJYOMDLAABMG-UHFFFAOYSA-N
CBID:352547 http://www.chembase.cn/molecule-352547.html