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SMILES: S(=O)(=O)(NN)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)S(=O)(=O)NN InChI: InChI=1S/C9H14N2O2S/c1-2-3-8-4-6-9(7-5-8)14(12,13)11-10/h4-7,11H,2-3,10H2,1H3 InChIKey: CFZXCIBTMJYOFO-UHFFFAOYSA-N
CBID:27357 http://www.chembase.cn/molecule-27357.html