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SMILES: c1(C(=O)N2[C@H](C(=O)OC)CCC2)c(nc(cc1)c1ccccc1)N(Cc1ccccc1)C Canonical SMILES: COC(=O)[C@@H]1CCCN1C(=O)c1ccc(nc1N(Cc1ccccc1)C)c1ccccc1 InChI: InChI=1S/C26H27N3O3/c1-28(18-19-10-5-3-6-11-19)24-21(15-16-22(27-24)20-12-7-4-8-13-20)25(30)29-17-9-14-23(29)26(31)32-2/h3-8,10-13,15-16,23H,9,14,17-18H2,1-2H3/t23-/m0/s1 InChIKey: ZZJVGXLRXLJZTD-QHCPKHFHSA-N
CBID:630954 http://www.chembase.cn/molecule-630954.html