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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1C3(OC3)CCC[C@@]1(C2)C)CNC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCN(CC1)Cc1ccccc1)CC1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C27H38N2O3/c1-26-10-5-11-27(18-31-27)24(26)14-21-22(25(30)32-23(21)15-26)16-28-20-8-12-29(13-9-20)17-19-6-3-2-4-7-19/h2-4,6-7,20-24,28H,5,8-18H2,1H3/t21-,22?,23-,24?,26-,27?/m1/s1 InChIKey: JVWNUKZYBNZUFV-SQOGIVKGSA-N
CBID:211990 http://www.chembase.cn/molecule-211990.html