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SMILES: S(=O)(=O)(N1Cc2c(CC1)c(N)ccc2)C Canonical SMILES: Nc1cccc2c1CCN(C2)S(=O)(=O)C InChI: InChI=1S/C10H14N2O2S/c1-15(13,14)12-6-5-9-8(7-12)3-2-4-10(9)11/h2-4H,5-7,11H2,1H3 InChIKey: VBCCURKVUWPQQK-UHFFFAOYSA-N
CBID:267867 http://www.chembase.cn/molecule-267867.html