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SMILES: C(=O)(c1c(N)cccc1)N1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C13H19N3O/c1-2-15-7-9-16(10-8-15)13(17)11-5-3-4-6-12(11)14/h3-6H,2,7-10,14H2,1H3 InChIKey: MZJAZOQCXMKMTF-UHFFFAOYSA-N
CBID:60017 http://www.chembase.cn/molecule-60017.html