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SMILES: C(#Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC#Cc1ccccc1 InChI: InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8H2,(H,11,12) InChIKey: ADDXPYNQJQNEPZ-UHFFFAOYSA-N
CBID:238481 http://www.chembase.cn/molecule-238481.html