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SMILES: c1ccc(cc1)COCn1cncc1C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cncn1COCc1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H27N3O5/c33-28(34)27(14-21-15-30-18-32(21)19-36-16-20-8-2-1-3-9-20)31-29(35)37-17-26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26/h1-13,15,18,26-27H,14,16-17,19H2,(H,31,35)(H,33,34)/t27-/m0/s1 InChIKey: CJBFCDKGOPEUOF-MHZLTWQESA-N
CBID:130902 http://www.chembase.cn/molecule-130902.html