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SMILES: C1[C@H](C[C@@H]2[C@](C1)([C@@H]1C(C3(C2)N=N3)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)O)C)C)C)O Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC1(C3[C@@H]2C[C@H](O)[C@]2([C@H]3CC[C@@H]2[C@@H](CCC(=O)O)C)C)N=N1)C InChI: InChI=1S/C24H38N2O4/c1-13(4-7-20(29)30)16-5-6-17-21-18(11-19(28)23(16,17)3)22(2)9-8-15(27)10-14(22)12-24(21)25-26-24/h13-19,21,27-28H,4-12H2,1-3H3,(H,29,30)/t13-,14+,15-,16-,17+,18+,19+,21?,22+,23-/m1/s1 InChIKey: BIWRCOKXOIIZPU-WCMXHQHDSA-N
CBID:161088 http://www.chembase.cn/molecule-161088.html