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SMILES: Cl.s1c(nc2c1cc(cc2)C(=O)O)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)C(=O)O.Cl InChI: InChI=1S/C8H6N2O2S.ClH/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8;/h1-3H,(H2,9,10)(H,11,12);1H InChIKey: UTKWPETXSJOITB-UHFFFAOYSA-N
CBID:53794 http://www.chembase.cn/molecule-53794.html