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SMILES: S(=O)(=O)(N(CC(=O)O)Cc1occc1)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)Cc1ccco1 InChI: InChI=1S/C8H11NO5S/c1-15(12,13)9(6-8(10)11)5-7-3-2-4-14-7/h2-4H,5-6H2,1H3,(H,10,11) InChIKey: RZQHFFBOLQAAFL-UHFFFAOYSA-N
CBID:124337 http://www.chembase.cn/molecule-124337.html