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SMILES: n1c(cc(o1)CCC(=O)OC)OC Canonical SMILES: COC(=O)CCc1onc(c1)OC InChI: InChI=1S/C8H11NO4/c1-11-7-5-6(13-9-7)3-4-8(10)12-2/h5H,3-4H2,1-2H3 InChIKey: HHLDOLOHISCNGM-UHFFFAOYSA-N
CBID:34413 http://www.chembase.cn/molecule-34413.html