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SMILES: C(=O)(N1CCC2(CN(CC2)C)CC1)c1[nH]ccc1 Canonical SMILES: CN1CCC2(C1)CCN(CC2)C(=O)c1ccc[nH]1 InChI: InChI=1S/C14H21N3O/c1-16-8-4-14(11-16)5-9-17(10-6-14)13(18)12-3-2-7-15-12/h2-3,7,15H,4-6,8-11H2,1H3 InChIKey: WIKRSYPSYDGKIP-UHFFFAOYSA-N
CBID:329663 http://www.chembase.cn/molecule-329663.html