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SMILES: O=C1C=C2C(=C3[C@@H](c4ccc(/C=N/O)cc4)C[C@]4([C@@H](CC[C@@]4(OC)COC)[C@@H]3CC2)C)CC1 Canonical SMILES: COC[C@]1(OC)CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)/C=N/O)C1=C3CCC(=O)C=C3CC[C@@H]21 InChI: InChI=1S/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/t23-,24+,25-,27-,28+/m0/s1 InChIKey: GJMNAFGEUJBOCE-YTFMROOWSA-N
CBID:125956 http://www.chembase.cn/molecule-125956.html