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SMILES: C(=N\O)(/N)\CCC(C)C Canonical SMILES: CC(CC/C(=N\O)/N)C InChI: InChI=1S/C6H14N2O/c1-5(2)3-4-6(7)8-9/h5,9H,3-4H2,1-2H3,(H2,7,8) InChIKey: CZLARMYIQLINDP-UHFFFAOYSA-N
CBID:258696 http://www.chembase.cn/molecule-258696.html