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SMILES: c1cc(ccc1C=O)C#CCCO Canonical SMILES: OCCC#Cc1ccc(cc1)C=O InChI: InChI=1S/C11H10O2/c12-8-2-1-3-10-4-6-11(9-13)7-5-10/h4-7,9,12H,2,8H2 InChIKey: JNMGWHGSRGUHJY-UHFFFAOYSA-N
CBID:143958 http://www.chembase.cn/molecule-143958.html