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SMILES: C#Cc1cccc(c1)C(=O)O Canonical SMILES: C#Cc1cccc(c1)C(=O)O InChI: InChI=1S/C9H6O2/c1-2-7-4-3-5-8(6-7)9(10)11/h1,3-6H,(H,10,11) InChIKey: PHPIMLZTBYCDSX-UHFFFAOYSA-N
CBID:143358 http://www.chembase.cn/molecule-143358.html