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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)Nc1ccccc1)C2 Canonical SMILES: O=C(Nc1ccccc1)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C20H20N4O2/c25-19(22-14-6-2-1-3-7-14)12-21-20(26)24-11-10-16-15-8-4-5-9-17(15)23-18(16)13-24/h1-9,23H,10-13H2,(H,21,26)(H,22,25) InChIKey: NUZBHVGSKVSVHJ-UHFFFAOYSA-N
CBID:221138 http://www.chembase.cn/molecule-221138.html