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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)c1nccnc1 Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)C(=O)c1cnccn1 InChI: InChI=1S/C20H24N4O2/c1-15-3-2-4-17(13-15)23-19(25)6-5-16-7-11-24(12-8-16)20(26)18-14-21-9-10-22-18/h2-4,9-10,13-14,16H,5-8,11-12H2,1H3,(H,23,25) InChIKey: WLZJQYCKTWPARQ-UHFFFAOYSA-N
CBID:780073 http://www.chembase.cn/molecule-780073.html