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SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C(OC(C)C)C)CC2)N(C)C Canonical SMILES: CC(OC(C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)C)C InChI: InChI=1S/C20H27N5O2/c1-13(2)27-14(3)20(26)25-10-8-16-17(12-25)22-18(23-19(16)24(4)5)15-7-6-9-21-11-15/h6-7,9,11,13-14H,8,10,12H2,1-5H3 InChIKey: LSWCNFJJBCLXKQ-UHFFFAOYSA-N
CBID:538705 http://www.chembase.cn/molecule-538705.html