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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@H]1O)C)C Canonical SMILES: COC(=O)C(Cc1c[nH]cn1)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C)C InChI: InChI=1S/C28H40N4O5/c1-27-10-8-18(32-37-15-25(34)31-23(26(35)36-3)13-19-14-29-16-30-19)12-17(27)4-5-20-21-6-7-24(33)28(21,2)11-9-22(20)27/h12,14,16,20-24,33H,4-11,13,15H2,1-3H3,(H,29,30)(H,31,34)/b32-18+/t20-,21-,22-,23?,24+,27-,28-/m0/s1 InChIKey: PJPCYEHVXAIXOO-PAARCSKJSA-N
CBID:209106 http://www.chembase.cn/molecule-209106.html