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SMILES: S(c1c(cc(cc1)N=C=O)Cl)C(F)(F)F Canonical SMILES: O=C=Nc1ccc(c(c1)Cl)SC(F)(F)F InChI: InChI=1S/C8H3ClF3NOS/c9-6-3-5(13-4-14)1-2-7(6)15-8(10,11)12/h1-3H InChIKey: QRTGGBWQVAPQNT-UHFFFAOYSA-N
CBID:100462 http://www.chembase.cn/molecule-100462.html