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SMILES: C(=O)(c1sccc1)Nc1ccc(C(=S)N)cc1 Canonical SMILES: O=C(c1cccs1)Nc1ccc(cc1)C(=S)N InChI: InChI=1S/C12H10N2OS2/c13-11(16)8-3-5-9(6-4-8)14-12(15)10-2-1-7-17-10/h1-7H,(H2,13,16)(H,14,15) InChIKey: BJQFGXMVRCNVEQ-UHFFFAOYSA-N
CBID:254477 http://www.chembase.cn/molecule-254477.html