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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccccc1)C(=O)NCCc1cnccc1)(C(=O)O)C)C Canonical SMILES: O=C([C@H]1C[C@@](N([C@H]1c1ccccc1)C)(C)C(=O)O)NCCc1cccnc1 InChI: InChI=1S/C21H25N3O3/c1-21(20(26)27)13-17(18(24(21)2)16-8-4-3-5-9-16)19(25)23-12-10-15-7-6-11-22-14-15/h3-9,11,14,17-18H,10,12-13H2,1-2H3,(H,23,25)(H,26,27)/t17-,18-,21-/m0/s1 InChIKey: JURRXDRVHDPGAY-WFXMLNOXSA-N
CBID:410678 http://www.chembase.cn/molecule-410678.html