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SMILES: c1ccc(c2c1nc(n2Cc1ccc(cc1)c1ccccc1c1n(nnn1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC)C(=O)OC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nnnn1C(c1ccccc1)(c1ccccc1)c1ccccc1)c(ccc2)C(=O)OC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C62H48N6O3/c1-2-70-60-63-56-39-23-38-55(59(69)71-62(50-30-15-6-16-31-50,51-32-17-7-18-33-51)52-34-19-8-20-35-52)57(56)67(60)44-45-40-42-46(43-41-45)53-36-21-22-37-54(53)58-64-65-66-68(58)61(47-24-9-3-10-25-47,48-26-11-4-12-27-48)49-28-13-5-14-29-49/h3-43H,2,44H2,1H3 InChIKey: FOGQABKOFOOEGG-UHFFFAOYSA-N
CBID:179311 http://www.chembase.cn/molecule-179311.html