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SMILES: C(=O)(N1CCOCC1)C(N1CCNCC1)C Canonical SMILES: CC(C(=O)N1CCOCC1)N1CCNCC1 InChI: InChI=1S/C11H21N3O2/c1-10(13-4-2-12-3-5-13)11(15)14-6-8-16-9-7-14/h10,12H,2-9H2,1H3 InChIKey: NQNOAAWEKHQJFV-UHFFFAOYSA-N
CBID:270644 http://www.chembase.cn/molecule-270644.html