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SMILES: C(=O)(N(Cc1c(cc(cc1)OC)OC)C1CCCC1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)N(C1CCCC1)Cc1ccc(cc1OC)OC InChI: InChI=1S/C22H28N2O4/c1-26-19-12-9-17(10-13-19)23-22(25)24(18-6-4-5-7-18)15-16-8-11-20(27-2)14-21(16)28-3/h8-14,18H,4-7,15H2,1-3H3,(H,23,25) InChIKey: FSBCJWYNRGFPBB-UHFFFAOYSA-N
CBID:360265 http://www.chembase.cn/molecule-360265.html