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SMILES: c1(c(=O)[nH]ccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc[nH]c1=O InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-3-2-4-8-6(5)9/h2-4H,1H3,(H,8,9) InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N
CBID:41590 http://www.chembase.cn/molecule-41590.html