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SMILES: C(=O)(CC1NCCCC1)N Canonical SMILES: NC(=O)CC1CCCCN1 InChI: InChI=1S/C7H14N2O/c8-7(10)5-6-3-1-2-4-9-6/h6,9H,1-5H2,(H2,8,10) InChIKey: RNGRYWXHDOJTFX-UHFFFAOYSA-N
CBID:266011 http://www.chembase.cn/molecule-266011.html