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SMILES: n1nc(n(n1)C(c1ccccc1)(c1ccccc1)c1ccccc1)c1c(cccc1)c1ccc(cc1)CN1C(=O)C2(N=C1CCCC)CCCC2 Canonical SMILES: CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)CCCC2 InChI: InChI=1S/C44H42N6O/c1-2-3-25-40-45-43(30-15-16-31-43)42(51)49(40)32-33-26-28-34(29-27-33)38-23-13-14-24-39(38)41-46-47-48-50(41)44(35-17-7-4-8-18-35,36-19-9-5-10-20-36)37-21-11-6-12-22-37/h4-14,17-24,26-29H,2-3,15-16,25,30-32H2,1H3 InChIKey: IPEZQBALWLNRGH-UHFFFAOYSA-N
CBID:179012 http://www.chembase.cn/molecule-179012.html