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SMILES: C(=O)(C1CCN(CC1)CCN)N Canonical SMILES: NCCN1CCC(CC1)C(=O)N InChI: InChI=1S/C8H17N3O/c9-3-6-11-4-1-7(2-5-11)8(10)12/h7H,1-6,9H2,(H2,10,12) InChIKey: VMZJHEHNQJFIHZ-UHFFFAOYSA-N
CBID:236748 http://www.chembase.cn/molecule-236748.html