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SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NC/C=C/c1ccc(N(C)C)cc1)Cc1c(Cl)cccc1 Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NC/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C26H35ClN4O2/c1-30(2)23-12-10-20(11-13-23)7-6-14-28-22-17-25(26(32)29-15-16-33-3)31(19-22)18-21-8-4-5-9-24(21)27/h4-13,22,25,28H,14-19H2,1-3H3,(H,29,32)/b7-6+/t22-,25-/m0/s1 InChIKey: OCQLKDMZLJBTMR-KYYMLOEASA-N
CBID:569470 http://www.chembase.cn/molecule-569470.html