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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NCc3ccc(cc3)OC)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@]1(C#C)O)C)C Canonical SMILES: COc1ccc(cc1)CNC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@]2(O)C#C)C)C InChI: InChI=1S/C31H40N2O4/c1-5-31(35)17-14-27-25-11-8-22-18-23(12-15-29(22,2)26(25)13-16-30(27,31)3)33-37-20-28(34)32-19-21-6-9-24(36-4)10-7-21/h1,6-7,9-10,18,25-27,35H,8,11-17,19-20H2,2-4H3,(H,32,34)/t25-,26+,27+,29+,30+,31+/m1/s1 InChIKey: ZPAWPHXIDYLVMD-BWYFLFFXSA-N
CBID:210207 http://www.chembase.cn/molecule-210207.html