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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C1N(CC)CCCC1 Canonical SMILES: CCN1CCCCC1C(=O)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C17H26N4O/c1-2-19-10-4-3-5-16(19)17(22)21-13-11-20(12-14-21)15-6-8-18-9-7-15/h6-9,16H,2-5,10-14H2,1H3 InChIKey: PQVFLLBCQXDIHW-UHFFFAOYSA-N
CBID:865151 http://www.chembase.cn/molecule-865151.html