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SMILES: c1(c(n[nH]c1)c1ccccc1)CN(CC1CN(C2Cc3c(C2)cccc3)CCC1)CCOC Canonical SMILES: COCCN(Cc1c[nH]nc1c1ccccc1)CC1CCCN(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C28H36N4O/c1-33-15-14-31(21-26-18-29-30-28(26)23-9-3-2-4-10-23)19-22-8-7-13-32(20-22)27-16-24-11-5-6-12-25(24)17-27/h2-6,9-12,18,22,27H,7-8,13-17,19-21H2,1H3,(H,29,30) InChIKey: KCASPGNMRDZHDS-UHFFFAOYSA-N
CBID:323041 http://www.chembase.cn/molecule-323041.html