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SMILES: c12c(C=C3[C@](C1)([C@@H]1[C@@H](CC3)[C@H]3[C@](CC1)(C(CC3)(O)[13C]#[13CH])C)C)on[13cH]2 Canonical SMILES: [13CH]#[13C]C1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=Cc3c(C[C@]12C)[13cH]no3 InChI: InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16-,17+,18+,20+,21+,22?/m1/s1/i1+1,4+1,13+1 InChIKey: POZRVZJJTULAOH-HDSDGRIUSA-N
CBID:165364 http://www.chembase.cn/molecule-165364.html