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SMILES: c1(C(=O)O)c(OCCCC)cccc1 Canonical SMILES: CCCCOc1ccccc1C(=O)O InChI: InChI=1S/C11H14O3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: UABHETFCVNRGNL-UHFFFAOYSA-N
CBID:57306 http://www.chembase.cn/molecule-57306.html