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SMILES: C(=O)(c1cc(F)ccc1)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)c1cccc(c1)F InChI: InChI=1S/C10H9FO3/c11-8-3-1-2-7(6-8)9(12)4-5-10(13)14/h1-3,6H,4-5H2,(H,13,14) InChIKey: HHVYNFFVNGZSNG-UHFFFAOYSA-N
CBID:243940 http://www.chembase.cn/molecule-243940.html