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SMILES: S(=O)(=O)(c1ccc(NCC(=O)O)cc1)N Canonical SMILES: OC(=O)CNc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H10N2O4S/c9-15(13,14)7-3-1-6(2-4-7)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)(H2,9,13,14) InChIKey: GQLAOWOWNQHCAI-UHFFFAOYSA-N
CBID:267571 http://www.chembase.cn/molecule-267571.html