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SMILES: S(=O)(=O)(N1CC(OCC1)CC1CCCCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCOC(C1)CC1CCCCC1)C InChI: InChI=1S/C13H26N2O3S/c1-14(2)19(16,17)15-8-9-18-13(11-15)10-12-6-4-3-5-7-12/h12-13H,3-11H2,1-2H3 InChIKey: UJLZTGPXRZFBBE-UHFFFAOYSA-N
CBID:719476 http://www.chembase.cn/molecule-719476.html