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SMILES: C(=O)(c1ccc(cc1)F)CCCO Canonical SMILES: OCCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C10H11FO2/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6,12H,1-2,7H2 InChIKey: ZCDDMISRNWSZPY-UHFFFAOYSA-N
CBID:256176 http://www.chembase.cn/molecule-256176.html