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SMILES: C(=O)(CCCc1ccc(cc1)F)O Canonical SMILES: OC(=O)CCCc1ccc(cc1)F InChI: InChI=1S/C10H11FO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(H,12,13) InChIKey: XVQYBBYOYJXQBF-UHFFFAOYSA-N
CBID:18479 http://www.chembase.cn/molecule-18479.html