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SMILES: [C@H]12C(C(=O)O[C@@H]2CC2=CCCC([C@]2(C1O)C)C)CNC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCN(CC1)Cc1ccccc1)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C27H38N2O3/c1-18-7-6-10-20-15-23-24(25(30)27(18,20)2)22(26(31)32-23)16-28-21-11-13-29(14-12-21)17-19-8-4-3-5-9-19/h3-5,8-10,18,21-25,28,30H,6-7,11-17H2,1-2H3/t18?,22?,23-,24-,25?,27-/m1/s1 InChIKey: NILKEYZRQOIGIQ-QOUSLOHLSA-N
CBID:200564 http://www.chembase.cn/molecule-200564.html