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SMILES: C(CN(CC(C)C)N=O)(C)C Canonical SMILES: CC(CN(CC(C)C)N=O)C InChI: InChI=1S/C8H18N2O/c1-7(2)5-10(9-11)6-8(3)4/h7-8H,5-6H2,1-4H3 InChIKey: XLZCLFRMPCBSDI-UHFFFAOYSA-N
CBID:175447 http://www.chembase.cn/molecule-175447.html