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SMILES: o1c(c(c(n1)C)C(=O)O)COC Canonical SMILES: COCc1onc(c1C(=O)O)C InChI: InChI=1S/C7H9NO4/c1-4-6(7(9)10)5(3-11-2)12-8-4/h3H2,1-2H3,(H,9,10) InChIKey: OFYWPMZISFZALQ-UHFFFAOYSA-N
CBID:65367 http://www.chembase.cn/molecule-65367.html