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SMILES: N1CC(CCC1)C(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCNC1 InChI: InChI=1S/C10H18N2O2/c13-10(9-2-1-3-11-8-9)12-4-6-14-7-5-12/h9,11H,1-8H2 InChIKey: GPAQRKAOFPLUCJ-UHFFFAOYSA-N
CBID:15742 http://www.chembase.cn/molecule-15742.html