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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCCOc1ccc(cc1)OCC)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCCOc1ccc(cc1)OCC InChI: InChI=1S/C21H24O6/c1-3-24-17-7-9-18(10-8-17)26-13-14-27-19-11-5-16(6-12-21(22)23)15-20(19)25-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,23)/b12-6+ InChIKey: CBCFLDLFTDHVNP-WUXMJOGZSA-N
CBID:231755 http://www.chembase.cn/molecule-231755.html