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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1cnccc1)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)Cc1cccnc1 InChI: InChI=1S/C23H25ClN6O3/c1-33-23(32)20-15-30(28-27-20)19-11-21(29(14-19)13-17-5-3-8-25-12-17)22(31)26-9-7-16-4-2-6-18(24)10-16/h2-6,8,10,12,15,19,21H,7,9,11,13-14H2,1H3,(H,26,31)/t19-,21-/m0/s1 InChIKey: HQZRVBWUVGQSON-FPOVZHCZSA-N
CBID:544494 http://www.chembase.cn/molecule-544494.html