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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccc(cc2)C)CCC1)N1CCOCC1 Canonical SMILES: Cc1ccc(cc1)CN1CCC(CC1)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C23H35N3O2/c1-19-4-6-20(7-5-19)17-24-11-8-22(9-12-24)26-10-2-3-21(18-26)23(27)25-13-15-28-16-14-25/h4-7,21-22H,2-3,8-18H2,1H3 InChIKey: RLXPLFLBDODVMY-UHFFFAOYSA-N
CBID:370770 http://www.chembase.cn/molecule-370770.html