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SMILES: N1(C(=O)CN(CC1)C)C1CCNCC1 Canonical SMILES: CN1CCN(C(=O)C1)C1CCNCC1 InChI: InChI=1S/C10H19N3O/c1-12-6-7-13(10(14)8-12)9-2-4-11-5-3-9/h9,11H,2-8H2,1H3 InChIKey: CAHSWQWNHWKDKV-UHFFFAOYSA-N
CBID:248724 http://www.chembase.cn/molecule-248724.html