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SMILES: S(=O)(=O)(c1c(ccc(c1)C)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(C)ccc1N)CC InChI: InChI=1S/C11H18N2O2S/c1-4-13(5-2)16(14,15)11-8-9(3)6-7-10(11)12/h6-8H,4-5,12H2,1-3H3 InChIKey: CFHNDLPTUAMFQJ-UHFFFAOYSA-N
CBID:251182 http://www.chembase.cn/molecule-251182.html