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SMILES: c1(cc2c(cc1)cc(c(n2)Cl)C=O)F Canonical SMILES: O=Cc1cc2ccc(cc2nc1Cl)F InChI: InChI=1S/C10H5ClFNO/c11-10-7(5-14)3-6-1-2-8(12)4-9(6)13-10/h1-5H InChIKey: CZBARWPAXUPUFB-UHFFFAOYSA-N
CBID:805153 http://www.chembase.cn/molecule-805153.html