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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)O)Cc3ccccc3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(O)C)C)C Canonical SMILES: O=C(NC(C(=O)O)Cc1ccccc1)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C InChI: InChI=1S/C31H42N2O5/c1-29-14-11-22(33-38-19-27(34)32-26(28(35)36)17-20-7-5-4-6-8-20)18-21(29)9-10-23-24(29)12-15-30(2)25(23)13-16-31(30,3)37/h4-8,18,23-26,37H,9-17,19H2,1-3H3,(H,32,34)(H,35,36)/b33-22+/t23-,24+,25+,26?,29+,30+,31+/m1/s1 InChIKey: PNKPXMGPKYVKDW-AAWVODCJSA-N
CBID:208458 http://www.chembase.cn/molecule-208458.html