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SMILES: [C@H]12[C@@]3(O[C@H]([C@H]2C(=O)NCc2ccncc2)C=C3)CN(C1=O)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C([C@@H]1[C@@H]2C=C[C@]3([C@H]1C(=O)N(C3)Cc1ccc3c(c1)OCO3)O2)NCc1ccncc1 InChI: InChI=1S/C23H21N3O5/c27-21(25-10-14-4-7-24-8-5-14)19-17-3-6-23(31-17)12-26(22(28)20(19)23)11-15-1-2-16-18(9-15)30-13-29-16/h1-9,17,19-20H,10-13H2,(H,25,27)/t17-,19+,20+,23-/m0/s1 InChIKey: LFSPHPDMMBRISK-CLWLKPMESA-N
CBID:217782 http://www.chembase.cn/molecule-217782.html