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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)Nc1ccc(NC(=O)C)cc1)C2 Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C23H25N5O3/c1-15(29)25-16-6-8-17(9-7-16)26-22(30)10-12-24-23(31)28-13-11-19-18-4-2-3-5-20(18)27-21(19)14-28/h2-9,27H,10-14H2,1H3,(H,24,31)(H,25,29)(H,26,30) InChIKey: JXMKWPQOGZILFC-UHFFFAOYSA-N
CBID:221080 http://www.chembase.cn/molecule-221080.html