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SMILES: C(=O)(c1c(cccc1)C#CCO)OC Canonical SMILES: OCC#Cc1ccccc1C(=O)OC InChI: InChI=1S/C11H10O3/c1-14-11(13)10-7-3-2-5-9(10)6-4-8-12/h2-3,5,7,12H,8H2,1H3 InChIKey: YSEORDDJWGLYRL-UHFFFAOYSA-N
CBID:70399 http://www.chembase.cn/molecule-70399.html