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SMILES: N1(C(=O)CC(C1)N)C1CCCC1 Canonical SMILES: NC1CC(=O)N(C1)C1CCCC1 InChI: InChI=1S/C9H16N2O/c10-7-5-9(12)11(6-7)8-3-1-2-4-8/h7-8H,1-6,10H2 InChIKey: NAXXXUBOAYFUGT-UHFFFAOYSA-N
CBID:116496 http://www.chembase.cn/molecule-116496.html