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SMILES: N1(C(=S)SCC1=O)NC(=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)NN1C(=S)SCC1=O InChI: InChI=1S/C11H10N2O3S2/c1-16-8-4-2-3-7(5-8)10(15)12-13-9(14)6-18-11(13)17/h2-5H,6H2,1H3,(H,12,15) InChIKey: PGSYSHPANRPPKO-UHFFFAOYSA-N
CBID:229216 http://www.chembase.cn/molecule-229216.html