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SMILES: C1CNC(CC1)C(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCCN1 InChI: InChI=1S/C10H18N2O2/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2 InChIKey: OXNWJJRVNZDSHB-UHFFFAOYSA-N
CBID:34549 http://www.chembase.cn/molecule-34549.html