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SMILES: C(=O)(N1CCN(CC1)CCN)C1CC1 Canonical SMILES: NCCN1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C10H19N3O/c11-3-4-12-5-7-13(8-6-12)10(14)9-1-2-9/h9H,1-8,11H2 InChIKey: ARKXJNJRBVQECW-UHFFFAOYSA-N
CBID:117721 http://www.chembase.cn/molecule-117721.html