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SMILES: c1(ccccc1c1nnn[nH]1)c1ccc(cc1)CN1C(=O)C2(N=C1C(CCC)Cc1ccc(cc1)c1c(cccc1)c1[nH]nnn1)CCCC2 Canonical SMILES: CCCC(C1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1[nH]nnn1)CCCC2)Cc1ccc(cc1)c1ccccc1c1[nH]nnn1 InChI: InChI=1S/C39H38N10O/c1-2-9-30(24-26-14-18-28(19-15-26)31-10-3-5-12-33(31)35-41-45-46-42-35)37-40-39(22-7-8-23-39)38(50)49(37)25-27-16-20-29(21-17-27)32-11-4-6-13-34(32)36-43-47-48-44-36/h3-6,10-21,30H,2,7-9,22-25H2,1H3,(H,41,42,45,46)(H,43,44,47,48) InChIKey: WRDCNWPENKTBFX-UHFFFAOYSA-N
CBID:171742 http://www.chembase.cn/molecule-171742.html