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SMILES: c1(C(=O)N2CC(C(=O)Nc3ccc(c4cc(OC)ccc4)cc3)CCC2)ncoc1C Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)C(=O)c1ncoc1C InChI: InChI=1S/C24H25N3O4/c1-16-22(25-15-31-16)24(29)27-12-4-6-19(14-27)23(28)26-20-10-8-17(9-11-20)18-5-3-7-21(13-18)30-2/h3,5,7-11,13,15,19H,4,6,12,14H2,1-2H3,(H,26,28) InChIKey: SUPHZNNUHCVPMC-UHFFFAOYSA-N
CBID:502206 http://www.chembase.cn/molecule-502206.html