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SMILES: C(=O)(NCC(C)(C)C)N Canonical SMILES: NC(=O)NCC(C)(C)C InChI: InChI=1S/C6H14N2O/c1-6(2,3)4-8-5(7)9/h4H2,1-3H3,(H3,7,8,9) InChIKey: XTNMUWVPABAFRL-UHFFFAOYSA-N
CBID:286104 http://www.chembase.cn/molecule-286104.html