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SMILES: C(=O)(c1cc(F)ccc1)C(C)(C)C Canonical SMILES: Fc1cccc(c1)C(=O)C(C)(C)C InChI: InChI=1S/C11H13FO/c1-11(2,3)10(13)8-5-4-6-9(12)7-8/h4-7H,1-3H3 InChIKey: UQSOTBCAPUHYBF-UHFFFAOYSA-N
CBID:286327 http://www.chembase.cn/molecule-286327.html