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SMILES: S(=O)(=O)(Nc1nc(cs1)CCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CCc1csc(n1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O4S2/c1-9-2-5-11(6-3-9)21(18,19)15-13-14-10(8-20-13)4-7-12(16)17/h2-3,5-6,8H,4,7H2,1H3,(H,14,15)(H,16,17) InChIKey: YGIXTKQPCDUMKX-UHFFFAOYSA-N
CBID:117460 http://www.chembase.cn/molecule-117460.html