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SMILES: C(=O)(N1CCN(CC1)CC)c1ccc(N)cc1 Canonical SMILES: CCN1CCN(CC1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C13H19N3O/c1-2-15-7-9-16(10-8-15)13(17)11-3-5-12(14)6-4-11/h3-6H,2,7-10,14H2,1H3 InChIKey: NSBYIXFHERKEPP-UHFFFAOYSA-N
CBID:265153 http://www.chembase.cn/molecule-265153.html