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SMILES: C1(NC(=O)CNC1=O)c1sccc1 Canonical SMILES: O=C1CNC(=O)C(N1)c1cccs1 InChI: InChI=1S/C8H8N2O2S/c11-6-4-9-8(12)7(10-6)5-2-1-3-13-5/h1-3,7H,4H2,(H,9,12)(H,10,11) InChIKey: JRMRWILUSIZZPU-UHFFFAOYSA-N
CBID:117064 http://www.chembase.cn/molecule-117064.html