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SMILES: c1(C(=O)C(C)C)c(cc(cc1)Cl)F Canonical SMILES: Clc1ccc(c(c1)F)C(=O)C(C)C InChI: InChI=1S/C10H10ClFO/c1-6(2)10(13)8-4-3-7(11)5-9(8)12/h3-6H,1-2H3 InChIKey: PTGALVMKMGCNQQ-UHFFFAOYSA-N
CBID:249132 http://www.chembase.cn/molecule-249132.html