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SMILES: C(=O)(N1CCCCC1)CN1CCNCC1 Canonical SMILES: O=C(N1CCCCC1)CN1CCNCC1 InChI: InChI=1S/C11H21N3O/c15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13/h12H,1-10H2 InChIKey: PCHXUJGLAFXWIW-UHFFFAOYSA-N
CBID:31658 http://www.chembase.cn/molecule-31658.html