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SMILES: CCOC(=O)CCOc1ccccc1 Canonical SMILES: CCOC(=O)CCOc1ccccc1 InChI: InChI=1S/C11H14O3/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: TXKJOPXGYSFUNC-UHFFFAOYSA-N
CBID:138946 http://www.chembase.cn/molecule-138946.html