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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(O)ccc1)CCCOC)Cc1ccccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccc(c1)O)Cc1ccccc1 InChI: InChI=1S/C25H31N3O4/c1-32-16-6-13-28-24(31)27(19-20-7-3-2-4-8-20)23(30)25(28)11-14-26(15-12-25)18-21-9-5-10-22(29)17-21/h2-5,7-10,17,29H,6,11-16,18-19H2,1H3 InChIKey: BURWYLBLNUZARP-UHFFFAOYSA-N
CBID:819883 http://www.chembase.cn/molecule-819883.html