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SMILES: C(=O)(N(C1CC1)Cc1cc(O)ccc1)Nc1cc(N2C(=O)CCC2C)ccc1 Canonical SMILES: Oc1cccc(c1)CN(C(=O)Nc1cccc(c1)N1C(C)CCC1=O)C1CC1 InChI: InChI=1S/C22H25N3O3/c1-15-8-11-21(27)25(15)19-6-3-5-17(13-19)23-22(28)24(18-9-10-18)14-16-4-2-7-20(26)12-16/h2-7,12-13,15,18,26H,8-11,14H2,1H3,(H,23,28) InChIKey: HYMBGRNZIOZJHI-UHFFFAOYSA-N
CBID:320106 http://www.chembase.cn/molecule-320106.html