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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1c(OCC)cccc1)C(=O)NCCc1cc(Cl)ccc1)C(=O)OC Canonical SMILES: CCOc1ccccc1CN1C[C@H](C[C@H]1C(=O)NCCc1cccc(c1)Cl)n1nnc(c1)C(=O)OC InChI: InChI=1S/C26H30ClN5O4/c1-3-36-24-10-5-4-8-19(24)15-31-16-21(32-17-22(29-30-32)26(34)35-2)14-23(31)25(33)28-12-11-18-7-6-9-20(27)13-18/h4-10,13,17,21,23H,3,11-12,14-16H2,1-2H3,(H,28,33)/t21-,23-/m0/s1 InChIKey: WFWRZLYHDFASHY-GMAHTHKFSA-N
CBID:503146 http://www.chembase.cn/molecule-503146.html