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SMILES: N(C(=O)c1ccc(cc1)C)(C1CC1)Cc1ccc(cc1)OCCCN(C)C Canonical SMILES: CN(CCCOc1ccc(cc1)CN(C(=O)c1ccc(cc1)C)C1CC1)C InChI: InChI=1S/C23H30N2O2/c1-18-5-9-20(10-6-18)23(26)25(21-11-12-21)17-19-7-13-22(14-8-19)27-16-4-15-24(2)3/h5-10,13-14,21H,4,11-12,15-17H2,1-3H3 InChIKey: IFOLHFRTTSQLCA-UHFFFAOYSA-N
CBID:592694 http://www.chembase.cn/molecule-592694.html