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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)Nc1ccc(NC(=O)C)cc1)C2 Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C22H23N5O3/c1-14(28)24-15-6-8-16(9-7-15)25-21(29)12-23-22(30)27-11-10-18-17-4-2-3-5-19(17)26-20(18)13-27/h2-9,26H,10-13H2,1H3,(H,23,30)(H,24,28)(H,25,29) InChIKey: VXOCUXNCQSYCGZ-UHFFFAOYSA-N
CBID:220890 http://www.chembase.cn/molecule-220890.html