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SMILES: n1c(NC=O)scc1/C(=N\O)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=N/O)/c1csc(n1)NC=O InChI: InChI=1S/C8H9N3O4S/c1-2-15-7(13)6(11-14)5-3-16-8(10-5)9-4-12/h3-4,14H,2H2,1H3,(H,9,10,12) InChIKey: XSMFAYHFIJWZLH-UHFFFAOYSA-N
CBID:87136 http://www.chembase.cn/molecule-87136.html