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SMILES: C(=O)(c1ccc(cc1)OCCCCC)O Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14) InChIKey: OZPPUPJQRJYTNY-UHFFFAOYSA-N
CBID:25756 http://www.chembase.cn/molecule-25756.html