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SMILES: C12(N(C(=O)CS1)c1c(C)cccc1)CS(=O)(=O)CC2 Canonical SMILES: O=C1CSC2(N1c1ccccc1C)CCS(=O)(=O)C2 InChI: InChI=1S/C13H15NO3S2/c1-10-4-2-3-5-11(10)14-12(15)8-18-13(14)6-7-19(16,17)9-13/h2-5H,6-9H2,1H3 InChIKey: PSEDKTRHDFFKIU-UHFFFAOYSA-N
CBID:235334 http://www.chembase.cn/molecule-235334.html