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SMILES: C(=O)(C1N(CCCN)CCC1)N(C)C Canonical SMILES: NCCCN1CCCC1C(=O)N(C)C InChI: InChI=1S/C10H21N3O/c1-12(2)10(14)9-5-3-7-13(9)8-4-6-11/h9H,3-8,11H2,1-2H3 InChIKey: UPEMQWKACLUGAK-UHFFFAOYSA-N
CBID:267921 http://www.chembase.cn/molecule-267921.html