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SMILES: C(=O)(c1cc(c(cc1)OCC)OC)O Canonical SMILES: CCOc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C10H12O4/c1-3-14-8-5-4-7(10(11)12)6-9(8)13-2/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: LBYKODYNFRCBIR-UHFFFAOYSA-N
CBID:57311 http://www.chembase.cn/molecule-57311.html