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SMILES: n1c(c(cc(c1)C(F)(F)F)C=O)Cl Canonical SMILES: O=Cc1cc(cnc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-4(3-13)1-5(2-12-6)7(9,10)11/h1-3H InChIKey: DSJPRZOKABVBLR-UHFFFAOYSA-N
CBID:98020 http://www.chembase.cn/molecule-98020.html