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SMILES: C(#CC(=O)O)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C#Cc1cccc2c1cccc2 InChI: InChI=1S/C13H8O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,(H,14,15) InChIKey: AAFMEUUZRXLGAY-UHFFFAOYSA-N
CBID:121744 http://www.chembase.cn/molecule-121744.html