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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)OC)CCc1ccc(cc1)OC)CC(C)C Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)OC)CC(C)C InChI: InChI=1S/C28H37N3O4/c1-21(2)19-30-26(32)28(31(27(30)33)16-13-22-5-9-24(34-3)10-6-22)14-17-29(18-15-28)20-23-7-11-25(35-4)12-8-23/h5-12,21H,13-20H2,1-4H3 InChIKey: GDAVWWWNDFSXHJ-UHFFFAOYSA-N
CBID:489543 http://www.chembase.cn/molecule-489543.html