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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1[C@]3(OC3)CCC[C@@]1(C2)C)CN1CCN(C(c2ccccc2)c2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccccc1)c1ccccc1)C[C@@H]1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C32H40N2O3/c1-31-13-8-14-32(22-36-32)28(31)19-25-26(30(35)37-27(25)20-31)21-33-15-17-34(18-16-33)29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,25-29H,8,13-22H2,1H3/t25-,26?,27-,28-,31-,32+/m1/s1 InChIKey: NDMZHFFFMUFVCW-MEEGSPKRSA-N
CBID:206028 http://www.chembase.cn/molecule-206028.html