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SMILES: s1ccc2ncnc(c12)C(=O)O Canonical SMILES: OC(=O)c1ncnc2c1scc2 InChI: InChI=1S/C7H4N2O2S/c10-7(11)5-6-4(1-2-12-6)8-3-9-5/h1-3H,(H,10,11) InChIKey: BJQGKUGRDUXGKB-UHFFFAOYSA-N
CBID:63237 http://www.chembase.cn/molecule-63237.html