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SMILES: N1(C(=O)c2ccc(N3CCC(NCC(O)C)CC3)cc2)Cc2c(CC1)cccc2 Canonical SMILES: CC(CNC1CCN(CC1)c1ccc(cc1)C(=O)N1CCc2c(C1)cccc2)O InChI: InChI=1S/C24H31N3O2/c1-18(28)16-25-22-11-14-26(15-12-22)23-8-6-20(7-9-23)24(29)27-13-10-19-4-2-3-5-21(19)17-27/h2-9,18,22,25,28H,10-17H2,1H3 InChIKey: BBYAAMXJUZCTPQ-UHFFFAOYSA-N
CBID:320188 http://www.chembase.cn/molecule-320188.html