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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)OC)Cc3nc[nH]c3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C#C)O)C)C Canonical SMILES: C[C@@]12CC/C(=N\OCC(=O)NC(C(=O)OC)Cc3c[nH]cn3)/C=C2CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@]1(O)C#C)C InChI: InChI=1S/C30H40N4O5/c1-5-30(37)13-10-24-22-7-6-19-14-20(8-11-28(19,2)23(22)9-12-29(24,30)3)34-39-17-26(35)33-25(27(36)38-4)15-21-16-31-18-32-21/h1,14,16,18,22-25,37H,6-13,15,17H2,2-4H3,(H,31,32)(H,33,35)/b34-20+/t22-,23+,24+,25?,28+,29+,30-/m1/s1 InChIKey: VWNXXDRIBVHHMQ-NIXLOSNGSA-N
CBID:208829 http://www.chembase.cn/molecule-208829.html