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SMILES: c1(c(ccc(c1)F)F)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1cc(F)ccc1F InChI: InChI=1S/C10H10F2O2/c11-8-4-5-9(12)7(6-8)2-1-3-10(13)14/h4-6H,1-3H2,(H,13,14) InChIKey: YOAQSNJATYPYII-UHFFFAOYSA-N
CBID:244244 http://www.chembase.cn/molecule-244244.html