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SMILES: c1cc2c(cc1F)cc(c(n2)Cl)C=O Canonical SMILES: O=Cc1cc2cc(F)ccc2nc1Cl InChI: InChI=1S/C10H5ClFNO/c11-10-7(5-14)3-6-4-8(12)1-2-9(6)13-10/h1-5H InChIKey: AWXUFNXARKHKDY-UHFFFAOYSA-N
CBID:811446 http://www.chembase.cn/molecule-811446.html