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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C(=O)C)CC InChI: InChI=1S/C12H17NO3S/c1-4-13(5-2)17(15,16)12-8-6-11(7-9-12)10(3)14/h6-9H,4-5H2,1-3H3 InChIKey: OKAAHYQTIYWBEL-UHFFFAOYSA-N
CBID:231231 http://www.chembase.cn/molecule-231231.html