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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC(c1ccccc1)C)CC2)CCCOC)Cc1ccc(cc1)OC Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)CC(c1ccccc1)C)Cc1ccc(cc1)OC InChI: InChI=1S/C28H37N3O4/c1-22(24-8-5-4-6-9-24)20-29-17-14-28(15-18-29)26(32)30(27(33)31(28)16-7-19-34-2)21-23-10-12-25(35-3)13-11-23/h4-6,8-13,22H,7,14-21H2,1-3H3 InChIKey: OPKHUCPZPAOJJR-UHFFFAOYSA-N
CBID:522383 http://www.chembase.cn/molecule-522383.html