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SMILES: C(=O)(C)c1c(ccc(c1)F)C Canonical SMILES: Fc1ccc(c(c1)C(=O)C)C InChI: InChI=1S/C9H9FO/c1-6-3-4-8(10)5-9(6)7(2)11/h3-5H,1-2H3 InChIKey: KCNFQEFWFYTFAA-UHFFFAOYSA-N
CBID:180090 http://www.chembase.cn/molecule-180090.html