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SMILES: N(CC(=O)N)(C1CCCC1)C Canonical SMILES: CN(C1CCCC1)CC(=O)N InChI: InChI=1S/C8H16N2O/c1-10(6-8(9)11)7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,9,11) InChIKey: UAHZKFSPRMQRTQ-UHFFFAOYSA-N
CBID:270978 http://www.chembase.cn/molecule-270978.html