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SMILES: c12n(c(=O)c3c(n1)cccc3)CC/C/2=C/N1CCN(CC1)c1ccccc1 Canonical SMILES: O=c1n2CC/C(=C/N3CCN(CC3)c3ccccc3)/c2nc2c1cccc2 InChI: InChI=1S/C22H22N4O/c27-22-19-8-4-5-9-20(19)23-21-17(10-11-26(21)22)16-24-12-14-25(15-13-24)18-6-2-1-3-7-18/h1-9,16H,10-15H2/b17-16- InChIKey: ILPZFKLVOBFPDM-MSUUIHNZSA-N
CBID:185615 http://www.chembase.cn/molecule-185615.html