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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CCCO)c1c(c2ccccc2)cccc1 Canonical SMILES: OCCCN1CC(=O)N(CC1Cc1ccccc1)c1ccccc1c1ccccc1 InChI: InChI=1S/C26H28N2O2/c29-17-9-16-27-20-26(30)28(19-23(27)18-21-10-3-1-4-11-21)25-15-8-7-14-24(25)22-12-5-2-6-13-22/h1-8,10-15,23,29H,9,16-20H2 InChIKey: CBDRZMMFTLAHSM-UHFFFAOYSA-N
CBID:429694 http://www.chembase.cn/molecule-429694.html