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SMILES: N1(C(=O)NC(=O)C1=O)Cc1sccc1 Canonical SMILES: O=C1NC(=O)C(=O)N1Cc1cccs1 InChI: InChI=1S/C8H6N2O3S/c11-6-7(12)10(8(13)9-6)4-5-2-1-3-14-5/h1-3H,4H2,(H,9,11,13) InChIKey: XCEJXYMMXQBUBL-UHFFFAOYSA-N
CBID:250740 http://www.chembase.cn/molecule-250740.html