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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ncccn1)CC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCN(CC2)Cc1ncccn1 InChI: InChI=1S/C17H24N4O/c22-16-4-5-17(13-21(16)14-2-3-14)6-10-20(11-7-17)12-15-18-8-1-9-19-15/h1,8-9,14H,2-7,10-13H2 InChIKey: WDFXZADAJIPPEE-UHFFFAOYSA-N
CBID:570019 http://www.chembase.cn/molecule-570019.html