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SMILES: S(=O)(=O)(c1c(Oc2ccc(N)cc2)cccc1)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1Oc1ccc(cc1)N InChI: InChI=1S/C14H15NO3S/c1-2-19(16,17)14-6-4-3-5-13(14)18-12-9-7-11(15)8-10-12/h3-10H,2,15H2,1H3 InChIKey: RNLGIFBQBIGGTA-UHFFFAOYSA-N
CBID:285339 http://www.chembase.cn/molecule-285339.html