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SMILES: CCOC(=O)c1c(C=O)cc[nH]1 Canonical SMILES: CCOC(=O)c1[nH]ccc1C=O InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)7-6(5-10)3-4-9-7/h3-5,9H,2H2,1H3 InChIKey: DHBCCUBZOOUZAX-UHFFFAOYSA-N
CBID:291976 http://www.chembase.cn/molecule-291976.html