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SMILES: S(=O)(=O)(CC(=O)N(CC)CC)c1ccccc1 Canonical SMILES: CCN(C(=O)CS(=O)(=O)c1ccccc1)CC InChI: InChI=1S/C12H17NO3S/c1-3-13(4-2)12(14)10-17(15,16)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 InChIKey: KEAACMAWBWZGJR-UHFFFAOYSA-N
CBID:113076 http://www.chembase.cn/molecule-113076.html