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SMILES: [Cl](=O)(=O)(=O)[O-].N([C+](NC(C)(C)C)CC(C)(C)C)C(C)(C)C Canonical SMILES: CC(C[C+](NC(C)(C)C)NC(C)(C)C)(C)C.[O-][Cl](=O)(=O)=O InChI: InChI=1S/C14H30N2.ClHO4/c1-12(2,3)10-11(15-13(4,5)6)16-14(7,8)9;2-1(3,4)5/h10H2,1-9H3,(H,15,16);(H,2,3,4,5) InChIKey: ZHIYPQFLVUXUSD-UHFFFAOYSA-N
CBID:85108 http://www.chembase.cn/molecule-85108.html