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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(c1nc(nc(c1)CC)C)CC2 Canonical SMILES: CCc1nc(C)nc(c1)N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O InChI: InChI=1S/C20H28N4O3/c1-3-15-10-17(22-13(2)21-15)23-8-6-20(7-9-23)11-16(19(26)27)24(12-20)18(25)14-4-5-14/h10,14,16H,3-9,11-12H2,1-2H3,(H,26,27) InChIKey: ASZJSEYYHYAPKP-UHFFFAOYSA-N
CBID:833638 http://www.chembase.cn/molecule-833638.html