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SMILES: N1(C(=O)c2cc(NC(=O)C)ccc2)CC2(CN(CCc3ccccc3)CCC2)CC1 Canonical SMILES: CC(=O)Nc1cccc(c1)C(=O)N1CCC2(C1)CCCN(C2)CCc1ccccc1 InChI: InChI=1S/C25H31N3O2/c1-20(29)26-23-10-5-9-22(17-23)24(30)28-16-13-25(19-28)12-6-14-27(18-25)15-11-21-7-3-2-4-8-21/h2-5,7-10,17H,6,11-16,18-19H2,1H3,(H,26,29) InChIKey: AQTPMDKUARGKSZ-UHFFFAOYSA-N
CBID:427599 http://www.chembase.cn/molecule-427599.html