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SMILES: c12c(cc(cc2)F)OCCCC1=O Canonical SMILES: Fc1ccc2c(c1)OCCCC2=O InChI: InChI=1S/C10H9FO2/c11-7-3-4-8-9(12)2-1-5-13-10(8)6-7/h3-4,6H,1-2,5H2 InChIKey: MZXMTGIFAONJNH-UHFFFAOYSA-N
CBID:249106 http://www.chembase.cn/molecule-249106.html