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SMILES: Fc1ccc(cc1Cl)C(=S)N Canonical SMILES: NC(=S)c1ccc(c(c1)Cl)F InChI: InChI=1S/C7H5ClFNS/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H2,10,11) InChIKey: RSGPCKCTKDCMRR-UHFFFAOYSA-N
CBID:93732 http://www.chembase.cn/molecule-93732.html