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SMILES: CCOc1ccc(c(c1)O)C(=O)O Canonical SMILES: CCOc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C9H10O4/c1-2-13-6-3-4-7(9(11)12)8(10)5-6/h3-5,10H,2H2,1H3,(H,11,12) InChIKey: DVZPQHRWOUXUPU-UHFFFAOYSA-N
CBID:151708 http://www.chembase.cn/molecule-151708.html