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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC=C(C)C)C)CCC(=O)NCc1ncccc1 Canonical SMILES: O=C(NCc1ccccn1)CCc1c(=O)oc2c(c1C)ccc(c2C)OCC=C(C)C InChI: InChI=1S/C25H28N2O4/c1-16(2)12-14-30-22-10-8-20-17(3)21(25(29)31-24(20)18(22)4)9-11-23(28)27-15-19-7-5-6-13-26-19/h5-8,10,12-13H,9,11,14-15H2,1-4H3,(H,27,28) InChIKey: FAADPANLJBRAOG-UHFFFAOYSA-N
CBID:216408 http://www.chembase.cn/molecule-216408.html