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SMILES: c1(oc(=O)[nH]n1)c1sccc1 Canonical SMILES: O=c1[nH]nc(o1)c1cccs1 InChI: InChI=1S/C6H4N2O2S/c9-6-8-7-5(10-6)4-2-1-3-11-4/h1-3H,(H,8,9) InChIKey: CDCGUELILIFLTA-UHFFFAOYSA-N
CBID:250266 http://www.chembase.cn/molecule-250266.html