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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC=C1C)C)CN1CCN(C(c2ccccc2)c2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccccc1)c1ccccc1)C=C1[C@](C2)(C)CCC=C1C InChI: InChI=1S/C32H38N2O2/c1-23-10-9-15-32(2)21-29-26(20-28(23)32)27(31(35)36-29)22-33-16-18-34(19-17-33)30(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,10-14,20,26-27,29-30H,9,15-19,21-22H2,1-2H3/t26-,27?,29-,32-/m1/s1 InChIKey: MFRKKZWZFLPJOP-DTYXYBFCSA-N
CBID:188439 http://www.chembase.cn/molecule-188439.html