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SMILES: c1(cc(on1)c1sccc1)C(=O)N Canonical SMILES: NC(=O)c1noc(c1)c1cccs1 InChI: InChI=1S/C8H6N2O2S/c9-8(11)5-4-6(12-10-5)7-2-1-3-13-7/h1-4H,(H2,9,11) InChIKey: QHUQPUCJZDGKSG-UHFFFAOYSA-N
CBID:265881 http://www.chembase.cn/molecule-265881.html