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SMILES: c1(n(ncc1)C1CCN(CC1)Cc1ccc(C(=O)OC)cc1)NC(=O)c1c(OC)cccc1 Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCC(CC1)n1nccc1NC(=O)c1ccccc1OC InChI: InChI=1S/C25H28N4O4/c1-32-22-6-4-3-5-21(22)24(30)27-23-11-14-26-29(23)20-12-15-28(16-13-20)17-18-7-9-19(10-8-18)25(31)33-2/h3-11,14,20H,12-13,15-17H2,1-2H3,(H,27,30) InChIKey: ADCMQRPHFSMGJJ-UHFFFAOYSA-N
CBID:427434 http://www.chembase.cn/molecule-427434.html