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SMILES: c1ccc(cc1)COCCCC(=O)O Canonical SMILES: OC(=O)CCCOCc1ccccc1 InChI: InChI=1S/C11H14O3/c12-11(13)7-4-8-14-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13) InChIKey: CXEFZVVLTJQWBF-UHFFFAOYSA-N
CBID:146299 http://www.chembase.cn/molecule-146299.html