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SMILES: C(=O)(C1CN(CC1)CCOC)N1CCN(Cc2cnccc2)CC1 Canonical SMILES: COCCN1CCC(C1)C(=O)N1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C18H28N4O2/c1-24-12-11-20-6-4-17(15-20)18(23)22-9-7-21(8-10-22)14-16-3-2-5-19-13-16/h2-3,5,13,17H,4,6-12,14-15H2,1H3 InChIKey: QNZFWIQXEPONBC-UHFFFAOYSA-N
CBID:468850 http://www.chembase.cn/molecule-468850.html