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SMILES: c1(noc(c1)COC)C(=O)O Canonical SMILES: COCc1cc(no1)C(=O)O InChI: InChI=1S/C6H7NO4/c1-10-3-4-2-5(6(8)9)7-11-4/h2H,3H2,1H3,(H,8,9) InChIKey: ITLABBGKNGIQTG-UHFFFAOYSA-N
CBID:284150 http://www.chembase.cn/molecule-284150.html