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SMILES: c1(n[nH]c2c1cc(cc2)C)C(=O)NCc1nc(oc1C)c1ccc(NC(=O)Cc2ccccc2)cc1 Canonical SMILES: O=C(Cc1ccccc1)Nc1ccc(cc1)c1oc(c(n1)CNC(=O)c1n[nH]c2c1cc(C)cc2)C InChI: InChI=1S/C28H25N5O3/c1-17-8-13-23-22(14-17)26(33-32-23)27(35)29-16-24-18(2)36-28(31-24)20-9-11-21(12-10-20)30-25(34)15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,29,35)(H,30,34)(H,32,33) InChIKey: WFOSRSZQELUPKY-UHFFFAOYSA-N
CBID:360414 http://www.chembase.cn/molecule-360414.html