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SMILES: N1C(=O)CCCC1CC(=O)N Canonical SMILES: NC(=O)CC1CCCC(=O)N1 InChI: InChI=1S/C7H12N2O2/c8-6(10)4-5-2-1-3-7(11)9-5/h5H,1-4H2,(H2,8,10)(H,9,11) InChIKey: IBFHIXNYFZWLDA-UHFFFAOYSA-N
CBID:276358 http://www.chembase.cn/molecule-276358.html