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SMILES: c1ccc(cc1)Cn1cc(nc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ncn(c1)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H25N3O4/c32-27(33)26(14-20-16-31(18-29-20)15-19-8-2-1-3-9-19)30-28(34)35-17-25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-13,16,18,25-26H,14-15,17H2,(H,30,34)(H,32,33)/t26-/m0/s1 InChIKey: AZBCBZPTQNYCPF-SANMLTNESA-N
CBID:152484 http://www.chembase.cn/molecule-152484.html