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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCN(C(c2ccccc2)c2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccccc1)c1ccccc1)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C32H40N2O3/c1-22-10-9-15-31(2)20-26-27(29-32(22,31)37-29)25(30(35)36-26)21-33-16-18-34(19-17-33)28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,22,25-29H,9-10,15-21H2,1-2H3/t22-,25?,26+,27+,29-,31+,32-/m0/s1 InChIKey: COFAEEGTGWXAFK-ARMYWZALSA-N
CBID:193205 http://www.chembase.cn/molecule-193205.html