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SMILES: s1c2n(cc1)cc(n2)C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)scc2 InChI: InChI=1S/C6H4N2O2S/c9-5(10)4-3-8-1-2-11-6(8)7-4/h1-3H,(H,9,10) InChIKey: BAKIBSRDBASFAQ-UHFFFAOYSA-N
CBID:66410 http://www.chembase.cn/molecule-66410.html