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SMILES: C(#Cc1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: OC(=O)C#Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C10H6O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1,3,5H,6H2,(H,11,12) InChIKey: ONUOFUQDMINWGK-UHFFFAOYSA-N
CBID:238483 http://www.chembase.cn/molecule-238483.html