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SMILES: N(C(=O)C)(Cc1ccc(N(C)C)cc1)CCC(c1occc1)Cc1ccccc1 Canonical SMILES: CC(=O)N(Cc1ccc(cc1)N(C)C)CCC(c1ccco1)Cc1ccccc1 InChI: InChI=1S/C25H30N2O2/c1-20(28)27(19-22-11-13-24(14-12-22)26(2)3)16-15-23(25-10-7-17-29-25)18-21-8-5-4-6-9-21/h4-14,17,23H,15-16,18-19H2,1-3H3 InChIKey: ILBFGINOSPXRGH-UHFFFAOYSA-N
CBID:200872 http://www.chembase.cn/molecule-200872.html