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SMILES: N1(C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)c2ccccc2)N=Cc2c1cccc2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1N=Cc1c2cccc1)c1ccc2c(c1)OCCO2)c1ccccc1 InChI: InChI=1S/C28H21N3O5/c32-26(16-6-2-1-3-7-16)25-23-22(24-19-9-5-4-8-17(19)15-29-31(24)25)27(33)30(28(23)34)18-10-11-20-21(14-18)36-13-12-35-20/h1-11,14-15,22-25H,12-13H2/t22-,23+,24+,25-/m0/s1 InChIKey: ARIIHRMELUOHNR-LIONHTAISA-N
CBID:192707 http://www.chembase.cn/molecule-192707.html