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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1ncncc1CCC)CC2 Canonical SMILES: CCCc1cncnc1N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O InChI: InChI=1S/C20H28N4O3/c1-2-3-15-11-21-13-22-17(15)23-8-6-20(7-9-23)10-16(19(26)27)24(12-20)18(25)14-4-5-14/h11,13-14,16H,2-10,12H2,1H3,(H,26,27) InChIKey: SIYUUHMLXJTKKK-UHFFFAOYSA-N
CBID:368857 http://www.chembase.cn/molecule-368857.html