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SMILES: C(=O)(N)CCC1CCNCC1 Canonical SMILES: NC(=O)CCC1CCNCC1 InChI: InChI=1S/C8H16N2O/c9-8(11)2-1-7-3-5-10-6-4-7/h7,10H,1-6H2,(H2,9,11) InChIKey: TZONNMJKAPGHSN-UHFFFAOYSA-N
CBID:245760 http://www.chembase.cn/molecule-245760.html