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SMILES: S(=O)(=O)(c1cc2oc(=O)[nH]c2cc1)N(C)C Canonical SMILES: O=c1[nH]c2c(o1)cc(cc2)S(=O)(=O)N(C)C InChI: InChI=1S/C9H10N2O4S/c1-11(2)16(13,14)6-3-4-7-8(5-6)15-9(12)10-7/h3-5H,1-2H3,(H,10,12) InChIKey: JXRKAUUABLFZHX-UHFFFAOYSA-N
CBID:251130 http://www.chembase.cn/molecule-251130.html