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SMILES: C(=O)(NC(C)(C)C)CN Canonical SMILES: NCC(=O)NC(C)(C)C InChI: InChI=1S/C6H14N2O/c1-6(2,3)8-5(9)4-7/h4,7H2,1-3H3,(H,8,9) InChIKey: VNFJIBZRKDALBZ-UHFFFAOYSA-N
CBID:308335 http://www.chembase.cn/molecule-308335.html