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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C11H15NO4S/c1-8-3-4-9(2)10(7-8)17(15,16)12-6-5-11(13)14/h3-4,7,12H,5-6H2,1-2H3,(H,13,14) InChIKey: MBRFNLNRBHVYEE-UHFFFAOYSA-N
CBID:231769 http://www.chembase.cn/molecule-231769.html