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SMILES: C(=O)(c1cc(OCCCC)ccc1)O Canonical SMILES: CCCCOc1cccc(c1)C(=O)O InChI: InChI=1S/C11H14O3/c1-2-3-7-14-10-6-4-5-9(8-10)11(12)13/h4-6,8H,2-3,7H2,1H3,(H,12,13) InChIKey: DNGXQBZMSWQUKS-UHFFFAOYSA-N
CBID:25650 http://www.chembase.cn/molecule-25650.html