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SMILES: c12oc(=O)cc(c1ccc(c2)N=C=S)C Canonical SMILES: Cc1cc(=O)oc2c1ccc(c2)N=C=S InChI: InChI=1S/C11H7NO2S/c1-7-4-11(13)14-10-5-8(12-6-15)2-3-9(7)10/h2-5H,1H3 InChIKey: RZODWTHSAMFLEZ-UHFFFAOYSA-N
CBID:27641 http://www.chembase.cn/molecule-27641.html