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SMILES: c1(SC(C(=O)O)C)ncccn1 Canonical SMILES: CC(C(=O)O)Sc1ncccn1 InChI: InChI=1S/C7H8N2O2S/c1-5(6(10)11)12-7-8-3-2-4-9-7/h2-5H,1H3,(H,10,11) InChIKey: BQWWSBHXZPBHMY-UHFFFAOYSA-N
CBID:262017 http://www.chembase.cn/molecule-262017.html