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SMILES: O=C1C(C)(C)CC[C@@]2(O1)[C@]1(C)[C@@H](CC2)[C@H]2[C@H](CC1)c1ccc(C(=O)N)cc1CC2 Canonical SMILES: O=C1O[C@]2(CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CCc3c2ccc(c3)C(=O)N)CCC1(C)C InChI: InChI=1S/C25H33NO3/c1-23(2)12-13-25(29-22(23)28)11-9-20-19-7-4-15-14-16(21(26)27)5-6-17(15)18(19)8-10-24(20,25)3/h5-6,14,18-20H,4,7-13H2,1-3H3,(H2,26,27)/t18-,19-,20+,24+,25-/m1/s1 InChIKey: YVAJWBACBRSVPR-NDUHRLLKSA-N
CBID:5339 http://www.chembase.cn/molecule-5339.html