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SMILES: C(=O)(CC(c1cc(F)ccc1)C)O Canonical SMILES: OC(=O)CC(c1cccc(c1)F)C InChI: InChI=1S/C10H11FO2/c1-7(5-10(12)13)8-3-2-4-9(11)6-8/h2-4,6-7H,5H2,1H3,(H,12,13) InChIKey: CVFYWUHOFYTCNJ-UHFFFAOYSA-N
CBID:275940 http://www.chembase.cn/molecule-275940.html