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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NCCc2ccc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC InChI: InChI=1S/C31H30N4O5/c1-31-27-22(24-18-21(40-3)12-13-25(24)33-27)15-17-34(31)30(38)35(29(31)37)26-7-5-4-6-23(26)28(36)32-16-14-19-8-10-20(39-2)11-9-19/h4-13,18,33H,14-17H2,1-3H3,(H,32,36)/t31-/m0/s1 InChIKey: ISTCCWJZHAFKJY-HKBQPEDESA-N
CBID:202350 http://www.chembase.cn/molecule-202350.html