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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1ccccc1 Canonical SMILES: CN(S(=O)(=O)c1ccccc1)CC(=O)O InChI: InChI=1S/C9H11NO4S/c1-10(7-9(11)12)15(13,14)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12) InChIKey: XQGWHYCLQRSQSQ-UHFFFAOYSA-N
CBID:256376 http://www.chembase.cn/molecule-256376.html