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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2cc(OC)ccc2)CC1)C)C1Cc2c(C1)cccc2 Canonical SMILES: COc1cccc(c1)C(=O)N1CCC(CC1)C1(C)NC(=O)N(C1=O)C1Cc2c(C1)cccc2 InChI: InChI=1S/C26H29N3O4/c1-26(20-10-12-28(13-11-20)23(30)19-8-5-9-22(16-19)33-2)24(31)29(25(32)27-26)21-14-17-6-3-4-7-18(17)15-21/h3-9,16,20-21H,10-15H2,1-2H3,(H,27,32) InChIKey: RKDVXKRISSZXOK-UHFFFAOYSA-N
CBID:330531 http://www.chembase.cn/molecule-330531.html