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SMILES: c1(C(=O)N2CC(Nc3ccc(cc3)C(C)C)CCC2)c(occ1)C Canonical SMILES: CC(c1ccc(cc1)NC1CCCN(C1)C(=O)c1ccoc1C)C InChI: InChI=1S/C20H26N2O2/c1-14(2)16-6-8-17(9-7-16)21-18-5-4-11-22(13-18)20(23)19-10-12-24-15(19)3/h6-10,12,14,18,21H,4-5,11,13H2,1-3H3 InChIKey: OAXKMAFSEFXUMH-UHFFFAOYSA-N
CBID:486328 http://www.chembase.cn/molecule-486328.html