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SMILES: c1(cc(no1)c1c(O)cccc1)C(F)(F)F Canonical SMILES: Oc1ccccc1c1noc(c1)C(F)(F)F InChI: InChI=1S/C10H6F3NO2/c11-10(12,13)9-5-7(14-16-9)6-3-1-2-4-8(6)15/h1-5,15H InChIKey: BYDNWVIKLHIWSM-UHFFFAOYSA-N
CBID:311379 http://www.chembase.cn/molecule-311379.html