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SMILES: c1c(cccc1N(Cc1ccccc1)Cc1ccccc1)[C@H]([C@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)C1(OCCO1)C)CC Canonical SMILES: CC[C@@H]([C@@H](C1(C)OCCO1)C(=O)N1C(=O)OC[C@H]1c1ccccc1)c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C38H40N2O5/c1-3-33(31-20-13-21-32(24-31)39(25-28-14-7-4-8-15-28)26-29-16-9-5-10-17-29)35(38(2)44-22-23-45-38)36(41)40-34(27-43-37(40)42)30-18-11-6-12-19-30/h4-21,24,33-35H,3,22-23,25-27H2,1-2H3/t33-,34+,35-/m1/s1 InChIKey: NTLBMTFKBQDADD-GVBYMILNSA-N
CBID:162400 http://www.chembase.cn/molecule-162400.html