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SMILES: C(=O)(N1CCCC1)C(N1CCNCC1)C Canonical SMILES: O=C(C(N1CCNCC1)C)N1CCCC1 InChI: InChI=1S/C11H21N3O/c1-10(13-8-4-12-5-9-13)11(15)14-6-2-3-7-14/h10,12H,2-9H2,1H3 InChIKey: HAOIQARFNNZHFD-UHFFFAOYSA-N
CBID:236551 http://www.chembase.cn/molecule-236551.html