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SMILES: C1C(=O)c2cc(c(cc2C1)Cl)F Canonical SMILES: O=C1CCc2c1cc(F)c(c2)Cl InChI: InChI=1S/C9H6ClFO/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2 InChIKey: JCNGXSRBMDBMDW-UHFFFAOYSA-N
CBID:814385 http://www.chembase.cn/molecule-814385.html