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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)Nc1cc(NC(=O)C)ccc1)C2 Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)C)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C22H23N5O3/c1-14(28)24-15-5-4-6-16(11-15)25-21(29)12-23-22(30)27-10-9-18-17-7-2-3-8-19(17)26-20(18)13-27/h2-8,11,26H,9-10,12-13H2,1H3,(H,23,30)(H,24,28)(H,25,29) InChIKey: CFWJIWALSZEXAE-UHFFFAOYSA-N
CBID:220857 http://www.chembase.cn/molecule-220857.html