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SMILES: N(C(=O)CCN(CCc1cc(c(cc1)OC)OC)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)CCN(CCc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C22H30N2O5/c1-24(12-10-16-6-9-19(27-3)21(14-16)29-5)13-11-22(25)23-18-8-7-17(26-2)15-20(18)28-4/h6-9,14-15H,10-13H2,1-5H3,(H,23,25) InChIKey: XLNAKXGHDFMIKR-UHFFFAOYSA-N
CBID:191736 http://www.chembase.cn/molecule-191736.html