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SMILES: Nc1cccnc1N1CCN(CC1)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)N1CCN(CC1)c1ncccc1N InChI: InChI=1S/C14H22N4O2/c1-2-3-11-20-14(19)18-9-7-17(8-10-18)13-12(15)5-4-6-16-13/h4-6H,2-3,7-11,15H2,1H3 InChIKey: ZUDVNFLWUOLCKR-UHFFFAOYSA-N
CBID:294368 http://www.chembase.cn/molecule-294368.html