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SMILES: C(c1cc(N=C=O)c(cc1)Cl)(F)(F)F Canonical SMILES: O=C=Nc1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C8H3ClF3NO/c9-6-2-1-5(8(10,11)12)3-7(6)13-4-14/h1-3H InChIKey: WEPYOPYMWSHRIW-UHFFFAOYSA-N
CBID:27637 http://www.chembase.cn/molecule-27637.html