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SMILES: c1(nc(sc1)Nc1ccc(S(=O)(=O)C)cc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Nc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H10N2O4S2/c1-19(16,17)8-4-2-7(3-5-8)12-11-13-9(6-18-11)10(14)15/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: VPCAUJBUMMYMHZ-UHFFFAOYSA-N
CBID:117304 http://www.chembase.cn/molecule-117304.html