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SMILES: C(=O)(N1CCCC1)CN1CCCNCC1 Canonical SMILES: O=C(N1CCCC1)CN1CCNCCC1 InChI: InChI=1S/C11H21N3O/c15-11(14-7-1-2-8-14)10-13-6-3-4-12-5-9-13/h12H,1-10H2 InChIKey: WRAKBKKPDOZKSL-UHFFFAOYSA-N
CBID:121071 http://www.chembase.cn/molecule-121071.html