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SMILES: C(=C\c1ccccc1)(/NC(=O)c1ccc(cc1)OCC)\C(=O)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(cc1)OCC InChI: InChI=1S/C23H26N2O5/c1-3-29-19-12-10-18(11-13-19)22(27)25-20(16-17-8-6-5-7-9-17)23(28)24-15-14-21(26)30-4-2/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,28)(H,25,27)/b20-16+ InChIKey: FWGADZIZUNJCAU-CAPFRKAQSA-N
CBID:181679 http://www.chembase.cn/molecule-181679.html