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SMILES: c1(c(n[nH]c1)C(=O)OCC)[C@H]1N2[C@@]3(C(=O)N(C[C@@H]3C1)Cc1cc(OC)ccc1)CCC2 Canonical SMILES: CCOC(=O)c1n[nH]cc1[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)Cc1cccc(c1)OC InChI: InChI=1S/C23H28N4O4/c1-3-31-21(28)20-18(12-24-25-20)19-11-16-14-26(13-15-6-4-7-17(10-15)30-2)22(29)23(16)8-5-9-27(19)23/h4,6-7,10,12,16,19H,3,5,8-9,11,13-14H2,1-2H3,(H,24,25)/t16-,19-,23-/m0/s1 InChIKey: STIQKVLOKBTEIJ-NVVBAYIOSA-N
CBID:474451 http://www.chembase.cn/molecule-474451.html