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SMILES: Cc1ccc(cc1)/C/1=C\2/N=C(/C(=c/3\[nH]/c(=C(\C4=N/C(=C(\c5[nH]c1cc5)/c1ccc(cc1)C)/C=C4)/c1ccc(cc1)C)/cc3)/c1ccc(cc1)C)C=C2 Canonical SMILES: Cc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccc(cc1)C)/C=C3)\c1ccc(cc1)C)/[nH]2)/c1ccc(cc1)C InChI: InChI=1S/C48H38N4/c1-29-5-13-33(14-6-29)45-37-21-23-39(49-37)46(34-15-7-30(2)8-16-34)41-25-27-43(51-41)48(36-19-11-32(4)12-20-36)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-17-9-31(3)10-18-35/h5-28,49,52H,1-4H3/b45-37-,45-38-,46-39-,46-41-,47-40-,47-42-,48-43-,48-44- InChIKey: SFQNUQLWBBZIOZ-PJEPRTEXSA-N
CBID:158571 http://www.chembase.cn/molecule-158571.html