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SMILES: O=C1N2CCCC2C(=O)N(CN2CCN(c3c4ccccc4ccc3)CC2)C1 Canonical SMILES: O=C1N(CN2CCN(CC2)c2cccc3c2cccc3)CC(=O)N2C1CCC2 InChI: InChI=1S/C22H26N4O2/c27-21-15-25(22(28)20-9-4-10-26(20)21)16-23-11-13-24(14-12-23)19-8-3-6-17-5-1-2-7-18(17)19/h1-3,5-8,20H,4,9-16H2 InChIKey: CTZWGZSINBFHFD-UHFFFAOYSA-N
CBID:126750 http://www.chembase.cn/molecule-126750.html