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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(OC)cccc1OC)CC2)CCc1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1c(OC)cccc1OC)C(C)C InChI: InChI=1S/C28H37N3O5/c1-20(2)31-26(32)28(30(27(31)33)16-13-21-9-11-22(34-3)12-10-21)14-17-29(18-15-28)19-23-24(35-4)7-6-8-25(23)36-5/h6-12,20H,13-19H2,1-5H3 InChIKey: WPLRZGACNLXSJZ-UHFFFAOYSA-N
CBID:320766 http://www.chembase.cn/molecule-320766.html