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SMILES: c1(cc(c(cc1)Cl)F)N=C=S Canonical SMILES: S=C=Nc1ccc(c(c1)F)Cl InChI: InChI=1S/C7H3ClFNS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H InChIKey: LYQXTPFOLQLDOK-UHFFFAOYSA-N
CBID:52320 http://www.chembase.cn/molecule-52320.html