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SMILES: C1CN(CC1)C(=O)C1CCNCC1 Canonical SMILES: O=C(N1CCCC1)C1CCNCC1 InChI: InChI=1S/C10H18N2O/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9/h9,11H,1-8H2 InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N
CBID:15737 http://www.chembase.cn/molecule-15737.html