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SMILES: c1(c(csn1)N)C(=O)O.Cl.Cl Canonical SMILES: OC(=O)c1nscc1N.Cl.Cl InChI: InChI=1S/C4H4N2O2S.2ClH/c5-2-1-9-6-3(2)4(7)8;;/h1H,5H2,(H,7,8);2*1H InChIKey: SBDRXRJONAKJKN-UHFFFAOYSA-N
CBID:238029 http://www.chembase.cn/molecule-238029.html