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SMILES: O=S(=O)(c1ccc(C)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C)CC InChI: InChI=1S/C11H17NO2S/c1-4-12(5-2)15(13,14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3 InChIKey: AOJBACHWNDMRQP-UHFFFAOYSA-N
CBID:287449 http://www.chembase.cn/molecule-287449.html