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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](CCC(=O)Nc1sc(nn1)C)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1nnc(s1)C)C)C)O)C InChI: InChI=1S/C27H43N3O3S/c1-15(5-8-23(33)28-25-30-29-16(2)34-25)19-6-7-20-24-21(10-12-27(19,20)4)26(3)11-9-18(31)13-17(26)14-22(24)32/h15,17-22,24,31-32H,5-14H2,1-4H3,(H,28,30,33)/t15-,17+,18-,19-,20+,21+,22+,24+,26+,27-/m1/s1 InChIKey: ADGQIWGQPJYIJI-JIANXNGTSA-N
CBID:224554 http://www.chembase.cn/molecule-224554.html