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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C1OCCNC1 Canonical SMILES: O=C(C1OCCNC1)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C14H20N4O2/c19-14(13-11-16-5-10-20-13)18-8-6-17(7-9-18)12-1-3-15-4-2-12/h1-4,13,16H,5-11H2 InChIKey: QEUYZUJCPQODJP-UHFFFAOYSA-N
CBID:345134 http://www.chembase.cn/molecule-345134.html