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SMILES: O(CC1c2c(cccc2)c2c1cccc2)C(=O)N[C@H](C(=O)n1nnc2c1cccc2)Cc1ccc(cc1)OC(C)(C)C Canonical SMILES: O=C(N[C@H](C(=O)n1nnc2c1cccc2)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C34H32N4O4/c1-34(2,3)42-23-18-16-22(17-19-23)20-30(32(39)38-31-15-9-8-14-29(31)36-37-38)35-33(40)41-21-28-26-12-6-4-10-24(26)25-11-5-7-13-27(25)28/h4-19,28,30H,20-21H2,1-3H3,(H,35,40)/t30-/m0/s1 InChIKey: CTIHIZJNLXMTHT-PMERELPUSA-N
CBID:64973 http://www.chembase.cn/molecule-64973.html