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SMILES: C(=O)(N1CCOCC1)C1CCNCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCNCC1 InChI: InChI=1S/C10H18N2O2/c13-10(9-1-3-11-4-2-9)12-5-7-14-8-6-12/h9,11H,1-8H2 InChIKey: UVDVXQHUTBCRKT-UHFFFAOYSA-N
CBID:116052 http://www.chembase.cn/molecule-116052.html