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SMILES: CCN(CC)S(=O)(=O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)N(CC)CC)CC InChI: InChI=1S/C8H20N2O2S/c1-5-9(6-2)13(11,12)10(7-3)8-4/h5-8H2,1-4H3 InChIKey: IYIAWAACGTUPCC-UHFFFAOYSA-N
CBID:138631 http://www.chembase.cn/molecule-138631.html