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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)Cc1cccc(c1)OC InChI: InChI=1S/C25H31N3O4/c1-31-16-15-28-24(30)27(19-21-9-6-10-22(17-21)32-2)23(29)25(28)11-13-26(14-12-25)18-20-7-4-3-5-8-20/h3-10,17H,11-16,18-19H2,1-2H3 InChIKey: FZPNSEIUUFIQBQ-UHFFFAOYSA-N
CBID:553784 http://www.chembase.cn/molecule-553784.html