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SMILES: c1(c(scn1)NC)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncsc1NC InChI: InChI=1S/C7H10N2O2S/c1-3-11-7(10)5-6(8-2)12-4-9-5/h4,8H,3H2,1-2H3 InChIKey: GFPQIPQFZKUSOB-UHFFFAOYSA-N
CBID:274715 http://www.chembase.cn/molecule-274715.html