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SMILES: S1(=O)(=O)CC(c2c(oc(c2)C)C)NCC1 Canonical SMILES: Cc1oc(cc1C1NCCS(=O)(=O)C1)C InChI: InChI=1S/C10H15NO3S/c1-7-5-9(8(2)14-7)10-6-15(12,13)4-3-11-10/h5,10-11H,3-4,6H2,1-2H3 InChIKey: SWRJVJKQNMHTKN-UHFFFAOYSA-N
CBID:276888 http://www.chembase.cn/molecule-276888.html