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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@@H](OC(=O)CCN3CCOCC3)CC4)C)CC2)C[C@H]([C@@]1(C(=O)C)O)C)C Canonical SMILES: O=C(O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@H]([C@]2(O)C(=O)C)C)C)C1)C)CCN1CCOCC1 InChI: InChI=1S/C29H45NO5/c1-19-17-25-23-6-5-21-18-22(35-26(32)9-12-30-13-15-34-16-14-30)7-10-27(21,3)24(23)8-11-28(25,4)29(19,33)20(2)31/h5,19,22-25,33H,6-18H2,1-4H3/t19-,22+,23-,24+,25+,27+,28+,29+/m1/s1 InChIKey: UEBUFYWOGSAVPX-FCWLDKDCSA-N
CBID:210714 http://www.chembase.cn/molecule-210714.html