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SMILES: o1c(ccc1C(=O)NCCOC)c1cc(cnc1)OC Canonical SMILES: COCCNC(=O)c1ccc(o1)c1cncc(c1)OC InChI: InChI=1S/C14H16N2O4/c1-18-6-5-16-14(17)13-4-3-12(20-13)10-7-11(19-2)9-15-8-10/h3-4,7-9H,5-6H2,1-2H3,(H,16,17) InChIKey: PTMDRBOFOLBCCL-UHFFFAOYSA-N
CBID:319107 http://www.chembase.cn/molecule-319107.html