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SMILES: C(=O)(N1CCNCC1)CN(CC)CC Canonical SMILES: CCN(CC(=O)N1CCNCC1)CC InChI: InChI=1S/C10H21N3O/c1-3-12(4-2)9-10(14)13-7-5-11-6-8-13/h11H,3-9H2,1-2H3 InChIKey: DPCKIUMLFZFUDC-UHFFFAOYSA-N
CBID:270445 http://www.chembase.cn/molecule-270445.html