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SMILES: n1cc(ccc1c1cc(c(cc1)F)Cl)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(c(c1)Cl)F InChI: InChI=1S/C12H7ClFNO/c13-10-5-9(2-3-11(10)14)12-4-1-8(7-16)6-15-12/h1-7H InChIKey: XMCBOEIBPXEPEV-UHFFFAOYSA-N
CBID:812163 http://www.chembase.cn/molecule-812163.html