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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2cc(c(cc2)C)C)CC1)C Canonical SMILES: COc1cccc(c1)CC1(NC(=O)N(C1=O)C)C1CCN(CC1)Cc1ccc(c(c1)C)C InChI: InChI=1S/C26H33N3O3/c1-18-8-9-21(14-19(18)2)17-29-12-10-22(11-13-29)26(24(30)28(3)25(31)27-26)16-20-6-5-7-23(15-20)32-4/h5-9,14-15,22H,10-13,16-17H2,1-4H3,(H,27,31) InChIKey: UDZWPYSCNGHVOX-UHFFFAOYSA-N
CBID:331230 http://www.chembase.cn/molecule-331230.html