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SMILES: CCC(=O)Oc1cnc(nc1Cl)SC Canonical SMILES: CCC(=O)Oc1cnc(nc1Cl)SC InChI: InChI=1S/C8H9ClN2O2S/c1-3-6(12)13-5-4-10-8(14-2)11-7(5)9/h4H,3H2,1-2H3 InChIKey: LZLUKXBYRYLZOS-UHFFFAOYSA-N
CBID:295821 http://www.chembase.cn/molecule-295821.html