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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN[C@@H]1[C@@H](OC(OC1)(C)C)c1ccccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN[C@H]1COC(O[C@H]1c1ccccc1)(C)C)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C27H37NO4/c1-17-9-8-12-27(4)14-23-19(13-21(17)27)20(25(29)31-23)15-28-22-16-30-26(2,3)32-24(22)18-10-6-5-7-11-18/h5-7,10-11,13,17,19-20,22-24,28H,8-9,12,14-16H2,1-4H3/t17-,19+,20?,22-,23+,24-,27+/m0/s1 InChIKey: OHPNSNVEQOAVGJ-HREKMSGISA-N
CBID:188177 http://www.chembase.cn/molecule-188177.html