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SMILES: c12c(C(=O)O)cccc2cc(o1)C Canonical SMILES: Cc1cc2c(o1)c(ccc2)C(=O)O InChI: InChI=1S/C10H8O3/c1-6-5-7-3-2-4-8(10(11)12)9(7)13-6/h2-5H,1H3,(H,11,12) InChIKey: CEBDXRXVGUQZJK-UHFFFAOYSA-N
CBID:307293 http://www.chembase.cn/molecule-307293.html