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SMILES: S(=O)(=O)(Nc1c2c(CNCC2)ccc1)C Canonical SMILES: CS(=O)(=O)Nc1cccc2c1CCNC2 InChI: InChI=1S/C10H14N2O2S/c1-15(13,14)12-10-4-2-3-8-7-11-6-5-9(8)10/h2-4,11-12H,5-7H2,1H3 InChIKey: QBXFQTLJZAJJQN-UHFFFAOYSA-N
CBID:265124 http://www.chembase.cn/molecule-265124.html