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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)N1CCN(c2ccc(cc2)OC)CC1)C)C Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C35H54N2O4/c1-23(5-14-33(40)37-19-17-36(18-20-37)25-7-9-27(41-4)10-8-25)29-12-13-30-28-11-6-24-21-26(38)15-16-34(24,2)31(28)22-32(39)35(29,30)3/h7-10,23-24,26,28-32,38-39H,5-6,11-22H2,1-4H3/t23-,24-,26-,28+,29-,30+,31+,32+,34+,35-/m1/s1 InChIKey: QNLVFFKIXJYAPU-VSOVLZJYSA-N
CBID:226410 http://www.chembase.cn/molecule-226410.html