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SMILES: n1c(c(cc(c1)C(F)(F)F)Cl)C=O Canonical SMILES: O=Cc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-5-1-4(7(9,10)11)2-12-6(5)3-13/h1-3H InChIKey: UANVTPLFKXDWHT-UHFFFAOYSA-N
CBID:815930 http://www.chembase.cn/molecule-815930.html