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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)N1CCN(CC(=O)N2CCCCCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)CC(=O)N1CCCCCC1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C25H33N5O4/c31-23(28-9-3-1-2-4-10-28)17-27-12-14-29(15-13-27)24(32)18-34-19-7-8-21-20(16-19)25(33)30-11-5-6-22(30)26-21/h7-8,16H,1-6,9-15,17-18H2 InChIKey: RDHFBGWNHMEKII-UHFFFAOYSA-N
CBID:220630 http://www.chembase.cn/molecule-220630.html