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SMILES: N1(C(=O)c2c(Cc3ccc(cc3)C)cccc2)C[C@H]2[C@@](CC1)(CCNC2)O Canonical SMILES: Cc1ccc(cc1)Cc1ccccc1C(=O)N1CC[C@@]2([C@H](C1)CNCC2)O InChI: InChI=1S/C23H28N2O2/c1-17-6-8-18(9-7-17)14-19-4-2-3-5-21(19)22(26)25-13-11-23(27)10-12-24-15-20(23)16-25/h2-9,20,24,27H,10-16H2,1H3/t20-,23-/m0/s1 InChIKey: QXXXHULCUWJPPP-REWPJTCUSA-N
CBID:632739 http://www.chembase.cn/molecule-632739.html