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SMILES: C(=O)(/C=C/C=C/C)OCC(=O)c1cc(OC)ccc1 Canonical SMILES: C/C=C/C=C/C(=O)OCC(=O)c1cccc(c1)OC InChI: InChI=1S/C15H16O4/c1-3-4-5-9-15(17)19-11-14(16)12-7-6-8-13(10-12)18-2/h3-10H,11H2,1-2H3/b4-3+,9-5+ InChIKey: XIUJSNTXEPQAQW-PRKJJMSOSA-N
CBID:119462 http://www.chembase.cn/molecule-119462.html