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SMILES: c1(n(ccn1)C(C)C)C1CCN(c2nc(C(=O)N3CCCC3)cnc2)CC1 Canonical SMILES: O=C(c1cncc(n1)N1CCC(CC1)c1nccn1C(C)C)N1CCCC1 InChI: InChI=1S/C20H28N6O/c1-15(2)26-12-7-22-19(26)16-5-10-24(11-6-16)18-14-21-13-17(23-18)20(27)25-8-3-4-9-25/h7,12-16H,3-6,8-11H2,1-2H3 InChIKey: FKBILXWKXYMTNK-UHFFFAOYSA-N
CBID:622961 http://www.chembase.cn/molecule-622961.html