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SMILES: Nc1sc(c(n1)CC(=O)OC)C(=O)OC.Cl Canonical SMILES: COC(=O)Cc1nc(sc1C(=O)OC)N.Cl InChI: InChI=1S/C8H10N2O4S.ClH/c1-13-5(11)3-4-6(7(12)14-2)15-8(9)10-4;/h3H2,1-2H3,(H2,9,10);1H InChIKey: ZONFFTSIUQUDSI-UHFFFAOYSA-N
CBID:29855 http://www.chembase.cn/molecule-29855.html