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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCc1ccc(cc1)OC)CC(C)C Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)CC(C)C InChI: InChI=1S/C27H35N3O3/c1-21(2)19-29-25(31)27(14-17-28(18-15-27)20-23-7-5-4-6-8-23)30(26(29)32)16-13-22-9-11-24(33-3)12-10-22/h4-12,21H,13-20H2,1-3H3 InChIKey: FPWYTTVTKOXQCA-UHFFFAOYSA-N
CBID:843350 http://www.chembase.cn/molecule-843350.html