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SMILES: C1=CC2=N/C/1=C(\c1ccc([nH]1)/C(=C\1/C=CC(=N1)/C(=c\1/cc/c(=C/2\c2ccccn2)/[nH]1)/c1ncccc1)/c1ncccc1)/c1ccccn1 Canonical SMILES: c1ccc(nc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccccn1)/C=C3)\c1ccccn1)/[nH]2)/c1ccccn1 InChI: InChI=1S/C40H26N8/c1-5-21-41-25(9-1)37-29-13-15-31(45-29)38(26-10-2-6-22-42-26)33-17-19-35(47-33)40(28-12-4-8-24-44-28)36-20-18-34(48-36)39(27-11-3-7-23-43-27)32-16-14-30(37)46-32/h1-24,45,48H/b37-29-,37-30-,38-31-,38-33-,39-32-,39-34-,40-35-,40-36- InChIKey: SBTXZBOBSRZUPE-KHQKEXQOSA-N
CBID:178449 http://www.chembase.cn/molecule-178449.html