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SMILES: N1(C(=O)C2CCOCC2)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: O=C(C1CCOCC1)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C19H28N4O2/c24-18(16-5-12-25-13-6-16)23-11-4-17(14-23)15-2-9-22(10-3-15)19-20-7-1-8-21-19/h1,7-8,15-17H,2-6,9-14H2 InChIKey: MENATECPTKJGRU-UHFFFAOYSA-N
CBID:725892 http://www.chembase.cn/molecule-725892.html