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SMILES: S(=O)(=O)(c1ccc(C(=O)NCC(=O)O)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)O)C InChI: InChI=1S/C11H14N2O5S/c1-13(2)19(17,18)9-5-3-8(4-6-9)11(16)12-7-10(14)15/h3-6H,7H2,1-2H3,(H,12,16)(H,14,15) InChIKey: FXMOABSIRKWMHY-UHFFFAOYSA-N
CBID:238133 http://www.chembase.cn/molecule-238133.html