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SMILES: C1(=C([C@@]2([C@]3([C@](C1)([C@@H]1[C@@H](CC3)[C@H]3[C@](CC1)([C@](CC3)(O)C)C)C)O2)C)O)[N+]#[C-] Canonical SMILES: [C-]#[N+]C1=C(O)[C@@]2([C@]3([C@@](C1)(C)[C@H]1CC[C@]4([C@H]([C@@H]1CC3)CC[C@]4(C)O)C)O2)C InChI: InChI=1S/C22H31NO3/c1-18-9-7-15-13(14(18)8-10-20(18,3)25)6-11-22-19(15,2)12-16(23-5)17(24)21(22,4)26-22/h13-15,24-25H,6-12H2,1-4H3/t13-,14-,15-,18-,19+,20-,21+,22-/m0/s1 InChIKey: QBEXHJRIQYMCMI-KMMJEOBNSA-N
CBID:168106 http://www.chembase.cn/molecule-168106.html