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SMILES: n1(c2cc(c(cc2)F)Cl)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(c(c1)Cl)F InChI: InChI=1S/C11H7ClFNO/c12-10-6-8(3-4-11(10)13)14-5-1-2-9(14)7-15/h1-7H InChIKey: WNJULMDHYCFWDG-UHFFFAOYSA-N
CBID:122816 http://www.chembase.cn/molecule-122816.html