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SMILES: C(=O)(c1cc(cc(c1)OC)OC)N1CCC2(CN(C(=O)CC2)CCO)CC1 Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2cc(OC)cc(c2)OC)CCC1=O InChI: InChI=1S/C20H28N2O5/c1-26-16-11-15(12-17(13-16)27-2)19(25)21-7-5-20(6-8-21)4-3-18(24)22(14-20)9-10-23/h11-13,23H,3-10,14H2,1-2H3 InChIKey: DOVVIZNINQEOAC-UHFFFAOYSA-N
CBID:316523 http://www.chembase.cn/molecule-316523.html