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SMILES: c1(nc(cs1)C=O)N(C(=O)C)CC Canonical SMILES: CCN(c1scc(n1)C=O)C(=O)C InChI: InChI=1S/C8H10N2O2S/c1-3-10(6(2)12)8-9-7(4-11)5-13-8/h4-5H,3H2,1-2H3 InChIKey: XAHVCILBDCZWKV-UHFFFAOYSA-N
CBID:251798 http://www.chembase.cn/molecule-251798.html