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SMILES: N1(C(=O)N2CCCCCC2)CCNCC1 Canonical SMILES: O=C(N1CCCCCC1)N1CCNCC1 InChI: InChI=1S/C11H21N3O/c15-11(14-9-5-12-6-10-14)13-7-3-1-2-4-8-13/h12H,1-10H2 InChIKey: JUXPKLBIQOHCHE-UHFFFAOYSA-N
CBID:17323 http://www.chembase.cn/molecule-17323.html