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SMILES: C(=O)(C(CCc1cc(F)ccc1)C)O Canonical SMILES: OC(=O)C(CCc1cccc(c1)F)C InChI: InChI=1S/C11H13FO2/c1-8(11(13)14)5-6-9-3-2-4-10(12)7-9/h2-4,7-8H,5-6H2,1H3,(H,13,14) InChIKey: ILSDTZATDNBILC-UHFFFAOYSA-N
CBID:282850 http://www.chembase.cn/molecule-282850.html