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SMILES: c1c(nc(nc1OC)CCC(=O)O)OC Canonical SMILES: COc1nc(CCC(=O)O)nc(c1)OC InChI: InChI=1S/C9H12N2O4/c1-14-7-5-8(15-2)11-6(10-7)3-4-9(12)13/h5H,3-4H2,1-2H3,(H,12,13) InChIKey: SDYFADHIGDAJDG-UHFFFAOYSA-N
CBID:10137 http://www.chembase.cn/molecule-10137.html