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SMILES: S(=O)(=O)(c1ccc(C(=O)OC)cc1)NC Canonical SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)NC InChI: InChI=1S/C9H11NO4S/c1-10-15(12,13)8-5-3-7(4-6-8)9(11)14-2/h3-6,10H,1-2H3 InChIKey: DTVZYJFADXPZLR-UHFFFAOYSA-N
CBID:57800 http://www.chembase.cn/molecule-57800.html