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SMILES: c1(cc2c(cc1)C[C@@H]1[C@]3([C@@]2(CC(=O)CC3)CCN1CC1CCC1)O)O Canonical SMILES: O=C1CC[C@@]2([C@@]3(C1)CCN([C@@H]2Cc1c3cc(O)cc1)CC1CCC1)O InChI: InChI=1S/C21H27NO3/c23-16-5-4-15-10-19-21(25)7-6-17(24)12-20(21,18(15)11-16)8-9-22(19)13-14-2-1-3-14/h4-5,11,14,19,23,25H,1-3,6-10,12-13H2/t19-,20-,21-/m1/s1 InChIKey: OWDXIYLQFRANQT-NJDAHSKKSA-N
CBID:176077 http://www.chembase.cn/molecule-176077.html