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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCc2nc[nH]c2)CC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1nc[nH]c1)C InChI: InChI=1S/C18H28N4O3/c1-14(2)25-17(24)21-9-6-18(7-10-21)5-3-16(23)22(12-18)8-4-15-11-19-13-20-15/h11,13-14H,3-10,12H2,1-2H3,(H,19,20) InChIKey: LJJXQYDPCWSRNV-UHFFFAOYSA-N
CBID:569399 http://www.chembase.cn/molecule-569399.html