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SMILES: C(OC(=O)c1c[nH]c(=O)cc1)C Canonical SMILES: CCOC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)6-3-4-7(10)9-5-6/h3-5H,2H2,1H3,(H,9,10) InChIKey: YYNSXKLGLKOLQZ-UHFFFAOYSA-N
CBID:293565 http://www.chembase.cn/molecule-293565.html