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SMILES: n1(c(c(c(n1)C)C=O)Cl)c1ccc(cc1)F Canonical SMILES: O=Cc1c(C)nn(c1Cl)c1ccc(cc1)F InChI: InChI=1S/C11H8ClFN2O/c1-7-10(6-16)11(12)15(14-7)9-4-2-8(13)3-5-9/h2-6H,1H3 InChIKey: YVYLXEJFBVNCRQ-UHFFFAOYSA-N
CBID:228979 http://www.chembase.cn/molecule-228979.html