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SMILES: n12c(sc(c1C)C(=O)O)nnc2S Canonical SMILES: Cc1c(sc2n1c(S)nn2)C(=O)O InChI: InChI=1S/C6H5N3O2S2/c1-2-3(4(10)11)13-6-8-7-5(12)9(2)6/h1H3,(H,7,12)(H,10,11) InChIKey: RVHKKUGGPFYLAX-UHFFFAOYSA-N
CBID:275914 http://www.chembase.cn/molecule-275914.html