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SMILES: N1(C(=O)N(CC1)C(C)C)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)N1CCN(C1=O)C(C)C InChI: InChI=1S/C23H30N4O2/c1-18(2)26-16-17-27(23(26)28)21-6-4-19(5-7-21)24-12-14-25(15-13-24)20-8-10-22(29-3)11-9-20/h4-11,18H,12-17H2,1-3H3 InChIKey: KMIIRMKLQKPOAL-UHFFFAOYSA-N
CBID:798409 http://www.chembase.cn/molecule-798409.html