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SMILES: C12(C(=O)N(C(C)C)CCC2)CN(C(=O)CCc2c(nc(nc2C)O)C)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C(C)C)CCc1c(C)nc(nc1C)O InChI: InChI=1S/C20H30N4O3/c1-13(2)24-10-5-8-20(18(24)26)9-11-23(12-20)17(25)7-6-16-14(3)21-19(27)22-15(16)4/h13H,5-12H2,1-4H3,(H,21,22,27) InChIKey: BGXZIEASDDRUPW-UHFFFAOYSA-N
CBID:692723 http://www.chembase.cn/molecule-692723.html