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SMILES: c1(C(=O)N2CC(CN)CCC2)cn2c(nc(c2)c2ccccc2)cc1 Canonical SMILES: NCC1CCCN(C1)C(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C20H22N4O/c21-11-15-5-4-10-23(12-15)20(25)17-8-9-19-22-18(14-24(19)13-17)16-6-2-1-3-7-16/h1-3,6-9,13-15H,4-5,10-12,21H2 InChIKey: XRAYMUQSBFLPFL-UHFFFAOYSA-N
CBID:470173 http://www.chembase.cn/molecule-470173.html