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SMILES: c1(N2CCN(CC2)C)c(CNC(=O)C2=Cc3c(OC=C2)cccc3)cccn1 Canonical SMILES: CN1CCN(CC1)c1ncccc1CNC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C22H24N4O2/c1-25-10-12-26(13-11-25)21-19(6-4-9-23-21)16-24-22(27)18-8-14-28-20-7-3-2-5-17(20)15-18/h2-9,14-15H,10-13,16H2,1H3,(H,24,27) InChIKey: MIDHXARFAGYPEU-UHFFFAOYSA-N
CBID:370281 http://www.chembase.cn/molecule-370281.html