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SMILES: N(c1cc(c(cc1)C)C)(CC(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccc(c(c1)C)C InChI: InChI=1S/C11H15NO4S/c1-8-4-5-10(6-9(8)2)12(7-11(13)14)17(3,15)16/h4-6H,7H2,1-3H3,(H,13,14) InChIKey: HBGWRLRQVFWJHX-UHFFFAOYSA-N
CBID:14296 http://www.chembase.cn/molecule-14296.html