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SMILES: N1(C(c2cnccc2)CCCC1)CCCCCOc1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1OCCCCCN1CCCCC1c1cccnc1)OC InChI: InChI=1S/C23H32N2O3/c1-26-21-12-8-13-22(27-2)23(21)28-17-7-3-5-15-25-16-6-4-11-20(25)19-10-9-14-24-18-19/h8-10,12-14,18,20H,3-7,11,15-17H2,1-2H3 InChIKey: BLBPHQYKPLLCEP-UHFFFAOYSA-N
CBID:216977 http://www.chembase.cn/molecule-216977.html