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SMILES: c1(nc(sc1)CCN)C(=O)OCC Canonical SMILES: NCCc1scc(n1)C(=O)OCC InChI: InChI=1S/C8H12N2O2S/c1-2-12-8(11)6-5-13-7(10-6)3-4-9/h5H,2-4,9H2,1H3 InChIKey: HGPIXDICNGNWDX-UHFFFAOYSA-N
CBID:264767 http://www.chembase.cn/molecule-264767.html