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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCOc1ccccc1)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCCOc1ccccc1 InChI: InChI=1S/C19H20O5/c1-2-22-18-14-15(9-11-19(20)21)8-10-17(18)24-13-12-23-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,20,21)/b11-9+ InChIKey: SFOZXAJMWIBUNF-PKNBQFBNSA-N
CBID:231752 http://www.chembase.cn/molecule-231752.html