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SMILES: N1C(C(=O)N)CC2C1CCCC2 Canonical SMILES: NC(=O)C1CC2C(N1)CCCC2 InChI: InChI=1S/C9H16N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h6-8,11H,1-5H2,(H2,10,12) InChIKey: LGNJUPFFTXYXON-UHFFFAOYSA-N
CBID:266943 http://www.chembase.cn/molecule-266943.html