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SMILES: C(=Nc1ccc(C(=O)OCC)cc1)=S Canonical SMILES: CCOC(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)8-3-5-9(6-4-8)11-7-14/h3-6H,2H2,1H3 InChIKey: MLOJHUCMCKBDLV-UHFFFAOYSA-N
CBID:24792 http://www.chembase.cn/molecule-24792.html