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SMILES: C(=O)(N/C(=C/C=C/c1ccccc1)/C(=O)NCCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCNC(=O)/C(=C\C=C\c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C21H20N2O4/c24-19(25)14-15-22-21(27)18(13-7-10-16-8-3-1-4-9-16)23-20(26)17-11-5-2-6-12-17/h1-13H,14-15H2,(H,22,27)(H,23,26)(H,24,25)/b10-7+,18-13+ InChIKey: LCHWSKYUXRJEFA-CVUDBVLYSA-N
CBID:119242 http://www.chembase.cn/molecule-119242.html