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SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)NC1CCN(Cc2ccccc2)CC1)Cc1c(Cl)cccc1 Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1Cc1ccccc1Cl)NC1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C27H37ClN4O/c1-20(2)29-27(33)26-16-24(19-32(26)18-22-10-6-7-11-25(22)28)30-23-12-14-31(15-13-23)17-21-8-4-3-5-9-21/h3-11,20,23-24,26,30H,12-19H2,1-2H3,(H,29,33)/t24-,26+/m1/s1 InChIKey: NJBASHYCXMZWLV-RSXGOPAZSA-N
CBID:514340 http://www.chembase.cn/molecule-514340.html