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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1ccc(cc1)C)C(=O)NCCc1cc(Cl)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1CN([C@@H](C1)C(=O)NCCc1cccc(c1)Cl)Cc1ccc(cc1)C InChI: InChI=1S/C25H28ClN5O3/c1-17-6-8-19(9-7-17)14-30-15-21(31-16-22(28-29-31)25(33)34-2)13-23(30)24(32)27-11-10-18-4-3-5-20(26)12-18/h3-9,12,16,21,23H,10-11,13-15H2,1-2H3,(H,27,32)/t21-,23-/m0/s1 InChIKey: HMMSJMKSXAPXDR-GMAHTHKFSA-N
CBID:438838 http://www.chembase.cn/molecule-438838.html