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SMILES: C(=O)(N1CCOCC1)c1cc(N2CCN(Cc3cc(ccc3)C)CC2)ncc1 Canonical SMILES: Cc1cccc(c1)CN1CCN(CC1)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C22H28N4O2/c1-18-3-2-4-19(15-18)17-24-7-9-25(10-8-24)21-16-20(5-6-23-21)22(27)26-11-13-28-14-12-26/h2-6,15-16H,7-14,17H2,1H3 InChIKey: NKFPOTWSZROIJR-UHFFFAOYSA-N
CBID:772842 http://www.chembase.cn/molecule-772842.html