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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1c(OC)cccc1)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCc1ccccc1OC)C InChI: InChI=1S/C26H28N4O5/c1-15(23(31)27-14-16-7-5-6-8-21(16)35-4)30-24(32)26(2)22-18(11-12-29(26)25(30)33)19-13-17(34-3)9-10-20(19)28-22/h5-10,13,15,28H,11-12,14H2,1-4H3,(H,27,31)/t15-,26-/m0/s1 InChIKey: QXZBWKNTBOEWLH-HAWMADMCSA-N
CBID:204635 http://www.chembase.cn/molecule-204635.html