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SMILES: N(c1ccccc1)(CC(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C9H11NO4S/c1-15(13,14)10(7-9(11)12)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12) InChIKey: GZWOLWYFQBJQDN-UHFFFAOYSA-N
CBID:14294 http://www.chembase.cn/molecule-14294.html