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SMILES: c1([nH]c(=O)on1)c1sccc1 Canonical SMILES: O=c1onc([nH]1)c1cccs1 InChI: InChI=1S/C6H4N2O2S/c9-6-7-5(8-10-6)4-2-1-3-11-4/h1-3H,(H,7,8,9) InChIKey: JMWWXAYHYFHICF-UHFFFAOYSA-N
CBID:262108 http://www.chembase.cn/molecule-262108.html