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SMILES: S(=O)(=O)(N(CC)CC)NCC Canonical SMILES: CCNS(=O)(=O)N(CC)CC InChI: InChI=1S/C6H16N2O2S/c1-4-7-11(9,10)8(5-2)6-3/h7H,4-6H2,1-3H3 InChIKey: FEGBCVVJGMDIML-UHFFFAOYSA-N
CBID:268564 http://www.chembase.cn/molecule-268564.html