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SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](C[C@@H]3c3ccc(cc3)N(C)C)([C@@](CC2)(O)C(=O)C)C)C1 Canonical SMILES: O=C1CCC2=C3[C@H](C[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(O)C(=O)C)C)c1ccc(cc1)N(C)C InChI: InChI=1S/C28H35NO3/c1-17(30)28(32)14-13-25-23-11-7-19-15-21(31)10-12-22(19)26(23)24(16-27(25,28)2)18-5-8-20(9-6-18)29(3)4/h5-6,8-9,15,23-25,32H,7,10-14,16H2,1-4H3/t23-,24+,25-,27-,28-/m0/s1 InChIKey: HKDLNTKNLJPAIY-WKWWZUSTSA-N
CBID:179383 http://www.chembase.cn/molecule-179383.html