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SMILES: c1(nc(oc1)COc1ccc(F)cc1)C(=O)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)c1coc(n1)COc1ccc(cc1)F InChI: InChI=1S/C15H15FN2O5/c1-21-14(19)6-7-17-15(20)12-8-23-13(18-12)9-22-11-4-2-10(16)3-5-11/h2-5,8H,6-7,9H2,1H3,(H,17,20) InChIKey: ANJJTDRDZKYNBW-UHFFFAOYSA-N
CBID:543811 http://www.chembase.cn/molecule-543811.html