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SMILES: C(=O)(N1CCC(C(=O)NCCNc2cnccc2)CC1)C1CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CC1)NCCNc1cccnc1 InChI: InChI=1S/C17H24N4O2/c22-16(20-9-8-19-15-2-1-7-18-12-15)13-5-10-21(11-6-13)17(23)14-3-4-14/h1-2,7,12-14,19H,3-6,8-11H2,(H,20,22) InChIKey: MPEQNWBHXOTEPB-UHFFFAOYSA-N
CBID:527321 http://www.chembase.cn/molecule-527321.html