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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2cc(cc(c2)C)C)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1cc(C)cc(c1)C InChI: InChI=1S/C28H37N3O4/c1-20-14-21(2)16-23(15-20)19-30-10-8-24(9-11-30)28(18-22-6-5-7-25(17-22)35-4)26(32)31(12-13-34-3)27(33)29-28/h5-7,14-17,24H,8-13,18-19H2,1-4H3,(H,29,33) InChIKey: CCWKWPVAFDPZHT-UHFFFAOYSA-N
CBID:590703 http://www.chembase.cn/molecule-590703.html