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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2c(ccc(c2)C)C)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1cc(C)ccc1C InChI: InChI=1S/C28H37N3O4/c1-20-8-9-21(2)23(16-20)19-30-12-10-24(11-13-30)28(18-22-6-5-7-25(17-22)35-4)26(32)31(14-15-34-3)27(33)29-28/h5-9,16-17,24H,10-15,18-19H2,1-4H3,(H,29,33) InChIKey: LOFYXCVNGVGIRF-UHFFFAOYSA-N
CBID:318712 http://www.chembase.cn/molecule-318712.html