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SMILES: O=Cc1cccc(c1)C#CCO Canonical SMILES: OCC#Cc1cccc(c1)C=O InChI: InChI=1S/C10H8O2/c11-6-2-5-9-3-1-4-10(7-9)8-12/h1,3-4,7-8,11H,6H2 InChIKey: QEWITDXVUVFUFB-UHFFFAOYSA-N
CBID:91647 http://www.chembase.cn/molecule-91647.html