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SMILES: c1(N2CCN(CC(N3CCOCC3)(C)C)CCC2)ncccn1 Canonical SMILES: CC(N1CCOCC1)(CN1CCCN(CC1)c1ncccn1)C InChI: InChI=1S/C17H29N5O/c1-17(2,22-11-13-23-14-12-22)15-20-7-4-8-21(10-9-20)16-18-5-3-6-19-16/h3,5-6H,4,7-15H2,1-2H3 InChIKey: UNVZDCJGLXJKEP-UHFFFAOYSA-N
CBID:316266 http://www.chembase.cn/molecule-316266.html