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SMILES: s1c(nc2c1c(ccc2)C(=O)O)N Canonical SMILES: Nc1nc2c(s1)c(ccc2)C(=O)O InChI: InChI=1S/C8H6N2O2S/c9-8-10-5-3-1-2-4(7(11)12)6(5)13-8/h1-3H,(H2,9,10)(H,11,12) InChIKey: VTUAYVWUPOHGAU-UHFFFAOYSA-N
CBID:68352 http://www.chembase.cn/molecule-68352.html