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SMILES: CCOC(=O)c1cc(c[nH]1)C=O Canonical SMILES: CCOC(=O)c1cc(c[nH]1)C=O InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)7-3-6(5-10)4-9-7/h3-5,9H,2H2,1H3 InChIKey: WVSAWXIWWNJTAV-UHFFFAOYSA-N
CBID:143646 http://www.chembase.cn/molecule-143646.html