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SMILES: S(=O)(=O)(c1cc(C(=O)C)c(cc1)C)N Canonical SMILES: CC(=O)c1cc(ccc1C)S(=O)(=O)N InChI: InChI=1S/C9H11NO3S/c1-6-3-4-8(14(10,12)13)5-9(6)7(2)11/h3-5H,1-2H3,(H2,10,12,13) InChIKey: QJGXCLXTYLJQKG-UHFFFAOYSA-N
CBID:275139 http://www.chembase.cn/molecule-275139.html