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SMILES: c1(C(=O)N2Cc3c(cc(c(c3)OC)OC)CC2)cn(c2c1cccc2)CCOC Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C23H26N2O4/c1-27-11-10-24-15-19(18-6-4-5-7-20(18)24)23(26)25-9-8-16-12-21(28-2)22(29-3)13-17(16)14-25/h4-7,12-13,15H,8-11,14H2,1-3H3 InChIKey: ONLXAPHLIAOPCK-UHFFFAOYSA-N
CBID:227254 http://www.chembase.cn/molecule-227254.html