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SMILES: CC(C)COC(=O)c1ccccc1 Canonical SMILES: CC(COC(=O)c1ccccc1)C InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 InChIKey: KYZHGEFMXZOSJN-UHFFFAOYSA-N
CBID:137394 http://www.chembase.cn/molecule-137394.html