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SMILES: c1(sc(c2cn(nc2)C)nc1)C(=O)O Canonical SMILES: Cn1ncc(c1)c1ncc(s1)C(=O)O InChI: InChI=1S/C8H7N3O2S/c1-11-4-5(2-10-11)7-9-3-6(14-7)8(12)13/h2-4H,1H3,(H,12,13) InChIKey: RPZCAXYQGBHIEY-UHFFFAOYSA-N
CBID:273626 http://www.chembase.cn/molecule-273626.html