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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCC(c2ccccc2)c2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C35H30N4O3/c1-35-31-26(25-16-8-10-18-29(25)37-31)20-21-38(35)34(42)39(33(35)41)30-19-11-9-17-27(30)32(40)36-22-28(23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-19,28,37H,20-22H2,1H3,(H,36,40)/t35-/m0/s1 InChIKey: IOEIQFUWACHCOL-DHUJRADRSA-N
CBID:203594 http://www.chembase.cn/molecule-203594.html