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SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]1CN1[C@H](C)c1ccccc1)C(C)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H]1CN1[C@@H](c1ccccc1)C)C(C)C InChI: InChI=1S/C21H31NO2/c1-14(2)18-11-10-15(3)12-20(18)24-21(23)19-13-22(19)16(4)17-8-6-5-7-9-17/h5-9,14-16,18-20H,10-13H2,1-4H3/t15-,16-,18+,19+,20-,22?/m1/s1 InChIKey: BLLGOPLLCDRJQD-OOYAWMOSSA-N
CBID:145036 http://www.chembase.cn/molecule-145036.html