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SMILES: s1c2n(cc1)c(cn2)C(=O)O Canonical SMILES: OC(=O)c1cnc2n1ccs2 InChI: InChI=1S/C6H4N2O2S/c9-5(10)4-3-7-6-8(4)1-2-11-6/h1-3H,(H,9,10) InChIKey: ZGIABSKPSCMXFD-UHFFFAOYSA-N
CBID:70889 http://www.chembase.cn/molecule-70889.html