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SMILES: c1(nnc(S)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(nn1)S InChI: InChI=1S/C7H8N2O2S/c1-2-11-7(10)5-3-4-6(12)9-8-5/h3-4H,2H2,1H3,(H,9,12) InChIKey: BXCGDXQXUULUOA-UHFFFAOYSA-N
CBID:114429 http://www.chembase.cn/molecule-114429.html