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SMILES: N(C(C1CCN(Cc2cc3c(OCC3)cc2)CC1)Cc1ccccc1)(Cc1cnccc1)CCOC Canonical SMILES: COCCN(C(C1CCN(CC1)Cc1ccc2c(c1)CCO2)Cc1ccccc1)Cc1cccnc1 InChI: InChI=1S/C31H39N3O2/c1-35-19-17-34(24-27-8-5-14-32-22-27)30(21-25-6-3-2-4-7-25)28-11-15-33(16-12-28)23-26-9-10-31-29(20-26)13-18-36-31/h2-10,14,20,22,28,30H,11-13,15-19,21,23-24H2,1H3 InChIKey: BMBSSJPAXUWVBG-UHFFFAOYSA-N
CBID:321873 http://www.chembase.cn/molecule-321873.html