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SMILES: NS(=O)(=O)c1ccc(cc1)N1CCOC1=O Canonical SMILES: O=C1OCCN1c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H10N2O4S/c10-16(13,14)8-3-1-7(2-4-8)11-5-6-15-9(11)12/h1-4H,5-6H2,(H2,10,13,14) InChIKey: CUVOZPOKWDMKTG-UHFFFAOYSA-N
CBID:278777 http://www.chembase.cn/molecule-278777.html