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SMILES: C1(C(=O)NC(=O)N1)(c1sccc1)c1sccc1 Canonical SMILES: O=C1NC(=O)C(N1)(c1cccs1)c1cccs1 InChI: InChI=1S/C11H8N2O2S2/c14-9-11(13-10(15)12-9,7-3-1-5-16-7)8-4-2-6-17-8/h1-6H,(H2,12,13,14,15) InChIKey: AEBDYALCYLNGHV-UHFFFAOYSA-N
CBID:249724 http://www.chembase.cn/molecule-249724.html