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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1c(ccc(c1)C)C)C(=O)NCCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1CN([C@@H](C1)C(=O)NCCc1ccccc1)Cc1cc(C)ccc1C InChI: InChI=1S/C26H31N5O3/c1-18-9-10-19(2)21(13-18)15-30-16-22(31-17-23(28-29-31)26(33)34-3)14-24(30)25(32)27-12-11-20-7-5-4-6-8-20/h4-10,13,17,22,24H,11-12,14-16H2,1-3H3,(H,27,32)/t22-,24-/m0/s1 InChIKey: REXHBALLQXVSFA-UPVQGACJSA-N
CBID:320395 http://www.chembase.cn/molecule-320395.html