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SMILES: c1(nc(sc1)CC(=S)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)CC(=S)N InChI: InChI=1S/C8H10N2O2S2/c1-2-12-8(11)5-4-14-7(10-5)3-6(9)13/h4H,2-3H2,1H3,(H2,9,13) InChIKey: LOYDSXHILZRQOR-UHFFFAOYSA-N
CBID:281536 http://www.chembase.cn/molecule-281536.html