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SMILES: S(=O)(=O)(c1ccc(c2cc(C3CC3)ncn2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1ncnc(c1)C1CC1 InChI: InChI=1S/C14H14N2O2S/c1-19(17,18)12-6-4-11(5-7-12)14-8-13(10-2-3-10)15-9-16-14/h4-10H,2-3H2,1H3 InChIKey: IKMUAALNJMXJLF-UHFFFAOYSA-N
CBID:742467 http://www.chembase.cn/molecule-742467.html