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SMILES: S(=O)(=O)(C1CC2NCCC2CC1)O Canonical SMILES: OS(=O)(=O)C1CCC2C(C1)NCC2 InChI: InChI=1S/C8H15NO3S/c10-13(11,12)7-2-1-6-3-4-9-8(6)5-7/h6-9H,1-5H2,(H,10,11,12) InChIKey: HJZJFNRYVWVMQL-UHFFFAOYSA-N
CBID:242592 http://www.chembase.cn/molecule-242592.html