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SMILES: C(=O)(CCNC1CCCC1)N Canonical SMILES: NC(=O)CCNC1CCCC1 InChI: InChI=1S/C8H16N2O/c9-8(11)5-6-10-7-3-1-2-4-7/h7,10H,1-6H2,(H2,9,11) InChIKey: PPINGHWYXMRULB-UHFFFAOYSA-N
CBID:24419 http://www.chembase.cn/molecule-24419.html