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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)NCc3occc3)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N\OCC(=O)NCc3ccco3)/CC[C@]12C InChI: InChI=1S/C28H36N2O4/c1-4-28(32)14-11-24-22-8-7-19-16-20(9-12-26(19,2)23(22)10-13-27(24,28)3)30-34-18-25(31)29-17-21-6-5-15-33-21/h1,5-6,15-16,22-24,32H,7-14,17-18H2,2-3H3,(H,29,31)/b30-20-/t22?,23?,24?,26-,27-,28+/m0/s1 InChIKey: LENBTNUDRKQRAE-NRYRNNKCSA-N
CBID:200306 http://www.chembase.cn/molecule-200306.html