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SMILES: S(=O)(=O)(N1c2cc(N)ccc2CCC1)CC Canonical SMILES: CCS(=O)(=O)N1CCCc2c1cc(N)cc2 InChI: InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-7-3-4-9-5-6-10(12)8-11(9)13/h5-6,8H,2-4,7,12H2,1H3 InChIKey: WGHRGTCIVZHSGO-UHFFFAOYSA-N
CBID:118376 http://www.chembase.cn/molecule-118376.html