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SMILES: O=CC(c1ccccc1)CCC Canonical SMILES: CCCC(c1ccccc1)C=O InChI: InChI=1S/C11H14O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-9,11H,2,6H2,1H3 InChIKey: UIXIZFIUMREAFZ-UHFFFAOYSA-N
CBID:246033 http://www.chembase.cn/molecule-246033.html