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SMILES: n1c(oc(c1CNC(=O)c1cc(c(cc1)C)C)C)c1cc(NC(=O)CCc2cnccc2)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)c1nc(c(o1)C)CNC(=O)c1ccc(c(c1)C)C)CCc1cccnc1 InChI: InChI=1S/C28H28N4O3/c1-18-9-11-22(14-19(18)2)27(34)30-17-25-20(3)35-28(32-25)23-7-4-8-24(15-23)31-26(33)12-10-21-6-5-13-29-16-21/h4-9,11,13-16H,10,12,17H2,1-3H3,(H,30,34)(H,31,33) InChIKey: HGYATRCKAKXPMG-UHFFFAOYSA-N
CBID:420239 http://www.chembase.cn/molecule-420239.html