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SMILES: C(=NC(C(=O)OCC)c1ccccc1)=S Canonical SMILES: CCOC(=O)C(c1ccccc1)N=C=S InChI: InChI=1S/C11H11NO2S/c1-2-14-11(13)10(12-8-15)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3 InChIKey: SGAJVPQXVYYRGG-UHFFFAOYSA-N
CBID:57240 http://www.chembase.cn/molecule-57240.html