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SMILES: n12c(nc(c(c2)C)Nc2c(C(=O)NCc3ccccc3)cccc2)nc2c(c1=O)cccc2 Canonical SMILES: O=C(c1ccccc1Nc1nc2nc3ccccc3c(=O)n2cc1C)NCc1ccccc1 InChI: InChI=1S/C26H21N5O2/c1-17-16-31-25(33)20-12-6-8-14-22(20)29-26(31)30-23(17)28-21-13-7-5-11-19(21)24(32)27-15-18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,27,32)(H,28,29,30) InChIKey: UBCYQFUYTIUYTQ-UHFFFAOYSA-N
CBID:186955 http://www.chembase.cn/molecule-186955.html