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SMILES: C1(C(=O)OCC)(CN(C2CCN(CC2)C(C)C)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C1CCN(CC1)C(C)C)Cc1ccccc1 InChI: InChI=1S/C23H36N2O2/c1-4-27-22(26)23(17-20-9-6-5-7-10-20)13-8-14-25(18-23)21-11-15-24(16-12-21)19(2)3/h5-7,9-10,19,21H,4,8,11-18H2,1-3H3 InChIKey: IHTNOMZOWJWLSN-UHFFFAOYSA-N
CBID:674429 http://www.chembase.cn/molecule-674429.html