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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCCc2cc(c(cc2)OC)OC)cccc1 Canonical SMILES: COc1cc(CCNC(=O)c2ccccc2N2C(=O)N3[C@@](C2=O)(C)c2[nH]c4c(c2CC3)cccc4)ccc1OC InChI: InChI=1S/C31H30N4O5/c1-31-27-21(20-8-4-6-10-23(20)33-27)15-17-34(31)30(38)35(29(31)37)24-11-7-5-9-22(24)28(36)32-16-14-19-12-13-25(39-2)26(18-19)40-3/h4-13,18,33H,14-17H2,1-3H3,(H,32,36)/t31-/m0/s1 InChIKey: NSYDCORIPSOPQO-HKBQPEDESA-N
CBID:202655 http://www.chembase.cn/molecule-202655.html