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SMILES: C(=C\c1ccc(cc1)OC)(/NC(=O)c1ccc(cc1)OCCCC)\C(=O)NCCC(=O)O Canonical SMILES: CCCCOc1ccc(cc1)C(=O)N/C(=C/c1ccc(cc1)OC)/C(=O)NCCC(=O)O InChI: InChI=1S/C24H28N2O6/c1-3-4-15-32-20-11-7-18(8-12-20)23(29)26-21(24(30)25-14-13-22(27)28)16-17-5-9-19(31-2)10-6-17/h5-12,16H,3-4,13-15H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)/b21-16+ InChIKey: PLQPVHDAKQRIDG-LTGZKZEYSA-N
CBID:182710 http://www.chembase.cn/molecule-182710.html