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SMILES: n1c(NC)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)NC InChI: InChI=1S/C7H10N2O2S/c1-3-11-6(10)5-4-12-7(8-2)9-5/h4H,3H2,1-2H3,(H,8,9) InChIKey: FPJZLOPPFYUYAQ-UHFFFAOYSA-N
CBID:73856 http://www.chembase.cn/molecule-73856.html