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SMILES: c1(C(=O)N2CC(c3c(ccc(c3)OC)OC)CC2)cn(c2c1cccc2)C Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1cn(c2c1cccc2)C)OC InChI: InChI=1S/C22H24N2O3/c1-23-14-19(17-6-4-5-7-20(17)23)22(25)24-11-10-15(13-24)18-12-16(26-2)8-9-21(18)27-3/h4-9,12,14-15H,10-11,13H2,1-3H3 InChIKey: XHSAIRWVMCGCSE-UHFFFAOYSA-N
CBID:580161 http://www.chembase.cn/molecule-580161.html