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SMILES: S(=O)(=O)(NN)c1ccc(cc1)CC(C)C Canonical SMILES: NNS(=O)(=O)c1ccc(cc1)CC(C)C InChI: InChI=1S/C10H16N2O2S/c1-8(2)7-9-3-5-10(6-4-9)15(13,14)12-11/h3-6,8,12H,7,11H2,1-2H3 InChIKey: JFRFKKYXODPXJE-UHFFFAOYSA-N
CBID:27361 http://www.chembase.cn/molecule-27361.html