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SMILES: N1(C(=O)CCc2cnccc2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)CCc2cccnc2)cc(c1)OC InChI: InChI=1S/C24H31N3O4/c1-30-21-13-20(14-22(15-21)31-2)26-23(28)9-7-19-6-4-12-27(17-19)24(29)10-8-18-5-3-11-25-16-18/h3,5,11,13-16,19H,4,6-10,12,17H2,1-2H3,(H,26,28) InChIKey: NDFYAUAJISXFNT-UHFFFAOYSA-N
CBID:372903 http://www.chembase.cn/molecule-372903.html