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SMILES: c1(C(F)(F)F)cc(c(=O)[nH]c1)Cl Canonical SMILES: O=c1[nH]cc(cc1Cl)C(F)(F)F InChI: InChI=1S/C6H3ClF3NO/c7-4-1-3(6(8,9)10)2-11-5(4)12/h1-2H,(H,11,12) InChIKey: AJPOOWWMZOPUCG-UHFFFAOYSA-N
CBID:251100 http://www.chembase.cn/molecule-251100.html