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SMILES: C(=O)(C1CCN(CC1)CCCCN)N Canonical SMILES: NCCCCN1CCC(CC1)C(=O)N InChI: InChI=1S/C10H21N3O/c11-5-1-2-6-13-7-3-9(4-8-13)10(12)14/h9H,1-8,11H2,(H2,12,14) InChIKey: MVYNFOPEZAXFMJ-UHFFFAOYSA-N
CBID:257278 http://www.chembase.cn/molecule-257278.html