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SMILES: N1(C(c2n(ccc2)CC1)CC)C(=O)CCCn1nccc1 Canonical SMILES: CCC1N(CCn2c1ccc2)C(=O)CCCn1cccn1 InChI: InChI=1S/C16H22N4O/c1-2-14-15-6-3-9-18(15)12-13-20(14)16(21)7-4-10-19-11-5-8-17-19/h3,5-6,8-9,11,14H,2,4,7,10,12-13H2,1H3 InChIKey: HNFHXCIMZDWFEL-UHFFFAOYSA-N
CBID:450249 http://www.chembase.cn/molecule-450249.html