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SMILES: N1(C(=O)CC(C1)Nc1nc2c(nc1)cccc2)CCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCc1ccccc1)Nc1cnc2c(n1)cccc2 InChI: InChI=1S/C20H20N4O/c25-20-12-16(14-24(20)11-10-15-6-2-1-3-7-15)22-19-13-21-17-8-4-5-9-18(17)23-19/h1-9,13,16H,10-12,14H2,(H,22,23) InChIKey: QKTHPKANXRIWQD-UHFFFAOYSA-N
CBID:662527 http://www.chembase.cn/molecule-662527.html