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SMILES: S(=O)(=O)(C1(CCOCC1)CN)C Canonical SMILES: NCC1(CCOCC1)S(=O)(=O)C InChI: InChI=1S/C7H15NO3S/c1-12(9,10)7(6-8)2-4-11-5-3-7/h2-6,8H2,1H3 InChIKey: RJIQMOPCHKCLJF-UHFFFAOYSA-N
CBID:277737 http://www.chembase.cn/molecule-277737.html