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SMILES: C(=O)(N1CCCC1)C1CNCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCNC1 InChI: InChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2 InChIKey: AMOUVOLDCHVMBJ-UHFFFAOYSA-N
CBID:15741 http://www.chembase.cn/molecule-15741.html