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SMILES: c1(oc(cc1)CSC(=N)N)C(=O)OC.Cl Canonical SMILES: COC(=O)c1ccc(o1)CSC(=N)N.Cl InChI: InChI=1S/C8H10N2O3S.ClH/c1-12-7(11)6-3-2-5(13-6)4-14-8(9)10;/h2-3H,4H2,1H3,(H3,9,10);1H InChIKey: KZKXMLVNNWXYPP-UHFFFAOYSA-N
CBID:254622 http://www.chembase.cn/molecule-254622.html