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SMILES: n1c(ncc(c1)C(=O)OCC)SC Canonical SMILES: CCOC(=O)c1cnc(nc1)SC InChI: InChI=1S/C8H10N2O2S/c1-3-12-7(11)6-4-9-8(13-2)10-5-6/h4-5H,3H2,1-2H3 InChIKey: LVNRRUKCFUSBDL-UHFFFAOYSA-N
CBID:88911 http://www.chembase.cn/molecule-88911.html