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SMILES: C(=NC(C(=O)OCC)Cc1ccccc1)=S Canonical SMILES: CCOC(=O)C(Cc1ccccc1)N=C=S InChI: InChI=1S/C12H13NO2S/c1-2-15-12(14)11(13-9-16)8-10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3 InChIKey: YQTZICAZVVTABT-UHFFFAOYSA-N
CBID:28659 http://www.chembase.cn/molecule-28659.html