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SMILES: N1(C(=O)CC(Nc2nc(c3ncccc3)ccn2)C1)Cc1ccccc1 Canonical SMILES: O=C1CC(CN1Cc1ccccc1)Nc1nccc(n1)c1ccccn1 InChI: InChI=1S/C20H19N5O/c26-19-12-16(14-25(19)13-15-6-2-1-3-7-15)23-20-22-11-9-18(24-20)17-8-4-5-10-21-17/h1-11,16H,12-14H2,(H,22,23,24) InChIKey: QAFGAWXLIPSLRW-UHFFFAOYSA-N
CBID:682972 http://www.chembase.cn/molecule-682972.html